EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	K76CVR9WZZ
EPA CompTox	DTXSID90233668

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

K76CVR9WZZ

EPA CompTox

DTXSID90233668


InChI Key	HWVKHXKLEJRRJU-UHFFFAOYSA-N
Smiles	CC(C)CCc1ccc(C=O)cc1
InChI	InChI=1S/C12H16O/c1-10(2)3-4-11-5-7-12(9-13)8-6-11/h5-10H,3-4H2,1-2H3

InChI Key

HWVKHXKLEJRRJU-UHFFFAOYSA-N

Smiles

CC(C)CCc1ccc(C=O)cc1

InChI

InChI=1S/C12H16O/c1-10(2)3-4-11-5-7-12(9-13)8-6-11/h5-10H,3-4H2,1-2H3

Property Name	Value
Molecular Formula	C12H16O1
Molecular Weight	176.12
AlogP	3.09
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	17.07
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C12H16O1

Molecular Weight

176.12

AlogP

3.09

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

17.07

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	84682-18-8
NORMAN SUSDAT
FDA SRS	K76CVR9WZZ
PubChem	3020040
ChemSpider	2287056.0

Resources

Reference

CAS NUMBER

84682-18-8

NORMAN SUSDAT

FDA SRS

K76CVR9WZZ

PubChem

3020040

ChemSpider

2287056.0

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

P-(ISOPENTYL)BENZALDEHYDE

Structure

Physicochemical Descriptors

Cross References