EcoDrugPlus


Synonyms	(d)-limonene Cajeputene Cinene D-limonene Dipenten Dipentene Dipentene no. 122 Eulimen FEMA NO. 2633 Kautschin Limonene Limonene, d- Limonene, dl- NSC-21446 NSC-757069
Status
Molecule Category	Free-form
UNII	GFD7C86Q1W
EPA CompTox	DTXSID1020778

Synonyms

(d)-limonene

Cajeputene

Cinene

D-limonene

Dipenten

Dipentene

Dipentene no. 122

Eulimen

FEMA NO. 2633

Kautschin

Limonene

Limonene, d-

Limonene, dl-

NSC-21446

NSC-757069

Status

Molecule Category

Free-form

UNII

GFD7C86Q1W

EPA CompTox

DTXSID1020778


InChI Key	XMGQYMWWDOXHJM-JTQLQIEISA-N
Smiles	C=C(C)[C@H]1CC=C(C)CC1
InChI	InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3/t10-/m0/s1

InChI Key

XMGQYMWWDOXHJM-JTQLQIEISA-N

Smiles

C=C(C)[C@H]1CC=C(C)CC1

InChI

InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3/t10-/m0/s1

Property Name	Value
Molecular Formula	C10H16
Molecular Weight	136.24
AlogP	3.31
Number of Rotational Bond	1.0
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C10H16

Molecular Weight

136.24

AlogP

3.31

Number of Rotational Bond

1.0

Heavy Atoms

10.0

Resources	Reference
CAS NUMBER	5989-27-5
ChEBI	15382
ChEMBL	CHEMBL449062
DrugBank	DB08921
FDA SRS	GFD7C86Q1W
KEGG	C06099
SureChEMBL	SCHEMBL22013
ZINC	ZINC000000967513

Resources

Reference

CAS NUMBER

ChEBI

ChEMBL

DrugBank

FDA SRS

KEGG

SureChEMBL

ZINC

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 23^rd March 2026

D-LIMONENE

Structure

Physicochemical Descriptors

Cross References