EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	7G537BMD9L
EPA CompTox	DTXSID3064142

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

7G537BMD9L

EPA CompTox

DTXSID3064142


InChI Key	FVGJPCFYGPKBKJ-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCOC(=O)CC
InChI	InChI=1S/C15H30O2/c1-3-5-6-7-8-9-10-11-12-13-14-17-15(16)4-2/h3-14H2,1-2H3

InChI Key

FVGJPCFYGPKBKJ-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCOC(=O)CC

InChI

InChI=1S/C15H30O2/c1-3-5-6-7-8-9-10-11-12-13-14-17-15(16)4-2/h3-14H2,1-2H3

Property Name	Value
Molecular Formula	C15H30O2
Molecular Weight	242.22
AlogP	4.86
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	12.0
Polar Surface Area	26.3
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C15H30O2

Molecular Weight

242.22

AlogP

4.86

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

12.0

Polar Surface Area

26.3

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	6221-93-8
NORMAN SUSDAT
FDA SRS	7G537BMD9L
PubChem	80354
ChemSpider	72585.0

Resources

Reference

CAS NUMBER

6221-93-8

NORMAN SUSDAT

FDA SRS

7G537BMD9L

PubChem

80354

ChemSpider

72585.0

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

LAURYL PROPIONATE

Structure

Physicochemical Descriptors

Cross References