EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	BWH74C9ZL4
EPA CompTox	DTXSID30193752

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

BWH74C9ZL4

EPA CompTox

DTXSID30193752


InChI Key	JUJHZOVDCJJUJK-UHFFFAOYSA-N
Smiles	OCCC(=C)CCO
InChI	InChI=1S/C6H12O2/c1-6(2-4-7)3-5-8/h7-8H,1-5H2

InChI Key

JUJHZOVDCJJUJK-UHFFFAOYSA-N

Smiles

OCCC(=C)CCO

InChI

InChI=1S/C6H12O2/c1-6(2-4-7)3-5-8/h7-8H,1-5H2

Property Name	Value
Molecular Formula	C6H12O2
Molecular Weight	116.08
AlogP	0.31
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	40.46
Heavy Atoms	8.0

Property Name

Value

Molecular Formula

C6H12O2

Molecular Weight

116.08

AlogP

0.31

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

40.46

Heavy Atoms

8.0

Resources	Reference
CAS NUMBER	40760-35-8
NORMAN SUSDAT
FDA SRS	BWH74C9ZL4
PubChem	3016217
ChemSpider	2284203.0

Resources

Reference

CAS NUMBER

40760-35-8

NORMAN SUSDAT

FDA SRS

BWH74C9ZL4

PubChem

3016217

ChemSpider

2284203.0

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, 3 November 2025

3-METHYLENEPENTANE-1,5-DIOL

Structure

Physicochemical Descriptors

Cross References