EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	J4MC6KVH7U
EPA CompTox	DTXSID10866997

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

J4MC6KVH7U

EPA CompTox

DTXSID10866997


InChI Key	XUVKIVFZTRZJRP-UHFFFAOYSA-N
Smiles	O=C(OCCC(OC(=O)C)CCCCCC)C
InChI	InChI=1/C13H24O4/c1-4-5-6-7-8-13(17-12(3)15)9-10-16-11(2)14/h13H,4-10H2,1-3H3

InChI Key

XUVKIVFZTRZJRP-UHFFFAOYSA-N

Smiles

O=C(OCCC(OC(=O)C)CCCCCC)C

InChI

InChI=1/C13H24O4/c1-4-5-6-7-8-13(17-12(3)15)9-10-16-11(2)14/h13H,4-10H2,1-3H3

Property Name	Value
Molecular Formula	C13H24O4
Molecular Weight	244.17
AlogP	2.84
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	9.0
Polar Surface Area	52.6
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C13H24O4

Molecular Weight

244.17

AlogP

2.84

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

9.0

Polar Surface Area

52.6

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	63270-14-4
NORMAN SUSDAT
FDA SRS	J4MC6KVH7U
PubChem	112635

Resources

Reference

CAS NUMBER

63270-14-4

NORMAN SUSDAT

FDA SRS

J4MC6KVH7U

PubChem

112635

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...

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Last update: Monday, 3 November 2025

NONANE-1,3-DIYL DIACETATE

Structure

Physicochemical Descriptors

Cross References