EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	15047ZP82F
EPA CompTox	DTXSID30867860

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

15047ZP82F

EPA CompTox

DTXSID30867860


InChI Key	ALXMEIMLYKTBHU-UHFFFAOYSA-N
Smiles	CC1C=C(C)CCC1C(=O)C(C)(C)C
InChI	InChI=1S/C13H22O/c1-9-6-7-11(10(2)8-9)12(14)13(3,4)5/h8,10-11H,6-7H2,1-5H3

InChI Key

ALXMEIMLYKTBHU-UHFFFAOYSA-N

Smiles

CC1C=C(C)CCC1C(=O)C(C)(C)C

InChI

InChI=1S/C13H22O/c1-9-6-7-11(10(2)8-9)12(14)13(3,4)5/h8,10-11H,6-7H2,1-5H3

Property Name	Value
Molecular Formula	C13H22O1
Molecular Weight	194.17
AlogP	3.59
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	17.07
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C13H22O1

Molecular Weight

194.17

AlogP

3.59

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

17.07

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	69929-17-5
NORMAN SUSDAT
FDA SRS	15047ZP82F
PubChem	112185
ChemSpider	100566.0

Resources

Reference

CAS NUMBER

69929-17-5

NORMAN SUSDAT

FDA SRS

15047ZP82F

PubChem

112185

ChemSpider

100566.0

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...

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Last update: Monday, 3 November 2025

1-PROPANONE, 1-(2,4-DIMETHYL-3-CYCLOHEXEN-1-YL)-2,2-DIMETHYL-

Structure

Physicochemical Descriptors

Cross References