EcoDrugPlus


Keyword(s):	Industrial Chemicals
Molecule Category	Free-form
EPA CompTox	DTXSID30447005

Keyword(s):

Industrial Chemicals

Molecule Category

Free-form

EPA CompTox

DTXSID30447005


InChI Key	XAKFDUNVLYZUFO-UHFFFAOYSA-N
Smiles	CC(C)(C)C1=CC(=C(O)C(I)=C1)C(C)(C)C
InChI	InChI=1S/C14H21IO/c1-13(2,3)9-7-10(14(4,5)6)12(16)11(15)8-9/h7-8,16H,1-6H3

InChI Key

XAKFDUNVLYZUFO-UHFFFAOYSA-N

Smiles

CC(C)(C)C1=CC(=C(O)C(I)=C1)C(C)(C)C

InChI

InChI=1S/C14H21IO/c1-13(2,3)9-7-10(14(4,5)6)12(16)11(15)8-9/h7-8,16H,1-6H3

Property Name	Value
Molecular Formula	C14H21IO
Molecular Weight	332.06
AlogP	4.59
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Polar Surface Area	20.23
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C14H21IO

Molecular Weight

332.06

AlogP

4.59

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Polar Surface Area

20.23

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	89209-02-9
NORMAN SUSDAT

Resources

Reference

CAS NUMBER

89209-02-9

NORMAN SUSDAT

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

PHENOL, 2,4-BIS(1,1-DIMETHYLETHYL)-6-IODO-

Structure

Physicochemical Descriptors

Cross References