EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID50234055

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID50234055


InChI Key	SMCOUSXSTLPDQA-UHFFFAOYSA-N
Smiles	CC(C)CCCCCc1ccccc1OCCO
InChI	InChI=1S/C16H26O2/c1-14(2)8-4-3-5-9-15-10-6-7-11-16(15)18-13-12-17/h6-7,10-11,14,17H,3-5,8-9,12-13H2,1-2H3

InChI Key

SMCOUSXSTLPDQA-UHFFFAOYSA-N

Smiles

CC(C)CCCCCc1ccccc1OCCO

InChI

InChI=1S/C16H26O2/c1-14(2)8-4-3-5-9-15-10-6-7-11-16(15)18-13-12-17/h6-7,10-11,14,17H,3-5,8-9,12-13H2,1-2H3

Property Name	Value
Molecular Formula	C16H26O2
Molecular Weight	250.19
AlogP	3.82
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	9.0
Polar Surface Area	29.46
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C16H26O2

Molecular Weight

250.19

AlogP

3.82

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

9.0

Polar Surface Area

29.46

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	85005-56-7
NORMAN SUSDAT
PubChem	44153182
ChemSpider	34997150.0

Resources

Reference

CAS NUMBER

85005-56-7

NORMAN SUSDAT

PubChem

44153182

ChemSpider

34997150.0

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-(ISOOCTYLPHENOXY)ETHANOL

Structure

Physicochemical Descriptors

Cross References