EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	X629XGR9E5
EPA CompTox	DTXSID80915749

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

X629XGR9E5

EPA CompTox

DTXSID80915749


InChI Key	QYNMQOJKJIUWRX-UHFFFAOYSA-N
Smiles	OC1CCCCC1OCC(C)C
InChI	InChI=1/C10H20O2/c1-8(2)7-12-10-6-4-3-5-9(10)11/h8-11H,3-7H2,1-2H3

InChI Key

QYNMQOJKJIUWRX-UHFFFAOYSA-N

Smiles

OC1CCCCC1OCC(C)C

InChI

InChI=1/C10H20O2/c1-8(2)7-12-10-6-4-3-5-9(10)11/h8-11H,3-7H2,1-2H3

Property Name	Value
Molecular Formula	C10H20O2
Molecular Weight	172.15
AlogP	1.96
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	29.46
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C10H20O2

Molecular Weight

172.15

AlogP

1.96

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

29.46

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	94279-04-6
NORMAN SUSDAT
FDA SRS	X629XGR9E5
PubChem	3024260

Resources

Reference

CAS NUMBER

94279-04-6

NORMAN SUSDAT

FDA SRS

X629XGR9E5

PubChem

3024260

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

2-ISOBUTOXYCYCLOHEXAN-1-OL

Structure

Physicochemical Descriptors

Cross References