EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	7UEX06WJZW
EPA CompTox	DTXSID5074341

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

7UEX06WJZW

EPA CompTox

DTXSID5074341


InChI Key	UYGGIIOLYXRSQY-UHFFFAOYSA-N
Smiles	CCCCCOC(=O)C(C)C
InChI	InChI=1S/C9H18O2/c1-4-5-6-7-11-9(10)8(2)3/h8H,4-7H2,1-3H3

InChI Key

UYGGIIOLYXRSQY-UHFFFAOYSA-N

Smiles

CCCCCOC(=O)C(C)C

InChI

InChI=1S/C9H18O2/c1-4-5-6-7-11-9(10)8(2)3/h8H,4-7H2,1-3H3

Property Name	Value
Molecular Formula	C9H18O2
Molecular Weight	158.13
AlogP	2.38
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	5.0
Polar Surface Area	26.3
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C9H18O2

Molecular Weight

158.13

AlogP

2.38

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

5.0

Polar Surface Area

26.3

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	2445-72-9
NORMAN SUSDAT
FDA SRS	7UEX06WJZW
PubChem	75554
ChemSpider	68079.0

Resources

Reference

CAS NUMBER

2445-72-9

NORMAN SUSDAT

FDA SRS

7UEX06WJZW

PubChem

75554

ChemSpider

68079.0

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, 2025, gkaf1251 Read...

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

Last update: Monday, 3 November 2025

PROPANOIC ACID, 2-METHYL-, PENTYL ESTER

Structure

Physicochemical Descriptors

Cross References