EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID4051821

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID4051821


InChI Key	YQYKESUTYHZAGG-BZNIZROVSA-N
Smiles	C[C@@H]1C2=C(CCCC2(C)C)CC[C@]1(C)C(C)=O
InChI	InChI=1S/C16H26O/c1-11-14-13(7-6-9-15(14,3)4)8-10-16(11,5)12(2)17/h11H,6-10H2,1-5H3/t11-,16+/m1/s1

InChI Key

YQYKESUTYHZAGG-BZNIZROVSA-N

Smiles

C[C@@H]1C2=C(CCCC2(C)C)CC[C@]1(C)C(C)=O

InChI

InChI=1S/C16H26O/c1-11-14-13(7-6-9-15(14,3)4)8-10-16(11,5)12(2)17/h11H,6-10H2,1-5H3/t11-,16+/m1/s1

Property Name	Value
Molecular Formula	C16H26O1
Molecular Weight	234.2
AlogP	4.52
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	17.07
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C16H26O1

Molecular Weight

234.2

AlogP

4.52

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

17.07

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	185429-83-8
NORMAN SUSDAT
PubChem	11322274
ChemSpider	9497228.0

Resources

Reference

CAS NUMBER

185429-83-8

NORMAN SUSDAT

PubChem

11322274

ChemSpider

9497228.0

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-[(1R,2S)-1,2,8,8-TETRAMETHYL-1,2,3,4,5,6,7,8-OCTAHYDRONAPHTHALEN-2-YL]ETHANONE

Structure

Physicochemical Descriptors

Cross References