EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	GY247262WX

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

GY247262WX


InChI Key	BCOJVEMHTBSAOE-UHFFFAOYSA-N
Smiles	O=C(OCCCCCCCC)C(C)CC
InChI	InChI=1/C13H26O2/c1-4-6-7-8-9-10-11-15-13(14)12(3)5-2/h12H,4-11H2,1-3H3

InChI Key

BCOJVEMHTBSAOE-UHFFFAOYSA-N

Smiles

O=C(OCCCCCCCC)C(C)CC

InChI

InChI=1/C13H26O2/c1-4-6-7-8-9-10-11-15-13(14)12(3)5-2/h12H,4-11H2,1-3H3

Property Name	Value
Molecular Formula	C13H26O2
Molecular Weight	214.19
AlogP	3.94
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	9.0
Polar Surface Area	26.3
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C13H26O2

Molecular Weight

214.19

AlogP

3.94

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

9.0

Polar Surface Area

26.3

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	29811-50-5
NORMAN SUSDAT
FDA SRS	GY247262WX
PubChem	520455

Resources

Reference

CAS NUMBER

29811-50-5

NORMAN SUSDAT

FDA SRS

GY247262WX

PubChem

520455

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

OCTYL 2-METHYLBUTYRATE

Structure

Physicochemical Descriptors

Cross References