EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	70Z4PZ8M0S
EPA CompTox	DTXSID80169523

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

70Z4PZ8M0S

EPA CompTox

DTXSID80169523


InChI Key	CKQGCFFDQIFZFA-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCOC(=O)C
InChI	InChI=1S/C13H26O2/c1-3-4-5-6-7-8-9-10-11-12-15-13(2)14/h3-12H2,1-2H3

InChI Key

CKQGCFFDQIFZFA-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCOC(=O)C

InChI

InChI=1S/C13H26O2/c1-3-4-5-6-7-8-9-10-11-12-15-13(2)14/h3-12H2,1-2H3

Property Name	Value
Molecular Formula	C13H26O2
Molecular Weight	214.19
AlogP	4.08
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	10.0
Polar Surface Area	26.3
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C13H26O2

Molecular Weight

214.19

AlogP

4.08

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

10.0

Polar Surface Area

26.3

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	1731-81-3
NORMAN SUSDAT
FDA SRS	70Z4PZ8M0S
PubChem	15605
ChemSpider	14845.0

Resources

Reference

CAS NUMBER

1731-81-3

NORMAN SUSDAT

FDA SRS

70Z4PZ8M0S

PubChem

15605

ChemSpider

14845.0

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

UNDECYL ACETATE

Structure

Physicochemical Descriptors

Cross References