EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID40236124

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID40236124


InChI Key	SLNIZIFYEXEDLP-UHFFFAOYSA-N
Smiles	CC(=C(CO)C(C)(C)C)C
InChI	InChI=1S/C9H18O/c1-7(2)8(6-10)9(3,4)5/h10H,6H2,1-5H3

InChI Key

SLNIZIFYEXEDLP-UHFFFAOYSA-N

Smiles

CC(=C(CO)C(C)(C)C)C

InChI

InChI=1S/C9H18O/c1-7(2)8(6-10)9(3,4)5/h10H,6H2,1-5H3

Property Name	Value
Molecular Formula	C9H18O1
Molecular Weight	142.14
AlogP	2.36
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	20.23
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C9H18O1

Molecular Weight

142.14

AlogP

2.36

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

20.23

Heavy Atoms

10.0

Resources	Reference
CAS NUMBER	87096-97-7
NORMAN SUSDAT
PubChem	3021143
ChemSpider	2287836.0

Resources

Reference

CAS NUMBER

87096-97-7

NORMAN SUSDAT

PubChem

3021143

ChemSpider

2287836.0

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

2-(TERT-BUTYL)-3-METHYL-2-BUTEN-1-OL

Structure

Physicochemical Descriptors

Cross References