EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	H2VTN6VVH7
EPA CompTox	DTXSID60967362

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

H2VTN6VVH7

EPA CompTox

DTXSID60967362


InChI Key	JGVWYJDASSSGEK-UHFFFAOYSA-N
Smiles	OC1C(=C(C)C)CCC(C)C1
InChI	InChI=1/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8,10-11H,4-6H2,1-3H3

InChI Key

JGVWYJDASSSGEK-UHFFFAOYSA-N

Smiles

OC1C(=C(C)C)CCC(C)C1

InChI

InChI=1/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8,10-11H,4-6H2,1-3H3

Property Name	Value
Molecular Formula	C10H18O
Molecular Weight	154.14
AlogP	2.5
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Polar Surface Area	20.23
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C10H18O

Molecular Weight

154.14

AlogP

2.5

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Polar Surface Area

20.23

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	529-02-2
NORMAN SUSDAT
FDA SRS	H2VTN6VVH7
PubChem	92793

Resources

Reference

CAS NUMBER

529-02-2

NORMAN SUSDAT

FDA SRS

H2VTN6VVH7

PubChem

92793

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, 2025, gkaf1251 Read...

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

Last update: Monday, 3 November 2025

PULEGOL

Structure

Physicochemical Descriptors

Cross References