EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	5D5OEG991O
EPA CompTox	DTXSID9042045

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

5D5OEG991O

EPA CompTox

DTXSID9042045


InChI Key	RQSINLZXJXXKOH-UHFFFAOYSA-N
Smiles	CCCCCCOC(=O)C(C)(C)C
InChI	InChI=1S/C11H22O2/c1-5-6-7-8-9-13-10(12)11(2,3)4/h5-9H2,1-4H3

InChI Key

RQSINLZXJXXKOH-UHFFFAOYSA-N

Smiles

CCCCCCOC(=O)C(C)(C)C

InChI

InChI=1S/C11H22O2/c1-5-6-7-8-9-13-10(12)11(2,3)4/h5-9H2,1-4H3

Property Name	Value
Molecular Formula	C11H22O2
Molecular Weight	186.16
AlogP	3.16
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	5.0
Polar Surface Area	26.3
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C11H22O2

Molecular Weight

186.16

AlogP

3.16

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

5.0

Polar Surface Area

26.3

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	5434-57-1
NORMAN SUSDAT
FDA SRS	5D5OEG991O
PubChem	62575
ChemSpider	56337.0

Resources

Reference

CAS NUMBER

5434-57-1

NORMAN SUSDAT

FDA SRS

5D5OEG991O

PubChem

62575

ChemSpider

56337.0

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

HEXYL PIVALATE

Structure

Physicochemical Descriptors

Cross References