EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID10203666

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID10203666


InChI Key	MMALDENJQINSHY-UHFFFAOYSA-N
Smiles	CC(C)c1cc(C(C)C)c(cc1O)C(C)C
InChI	InChI=1S/C15H24O/c1-9(2)12-7-14(11(5)6)15(16)8-13(12)10(3)4/h7-11,16H,1-6H3

InChI Key

MMALDENJQINSHY-UHFFFAOYSA-N

Smiles

CC(C)c1cc(C(C)C)c(cc1O)C(C)C

InChI

InChI=1S/C15H24O/c1-9(2)12-7-14(11(5)6)15(16)8-13(12)10(3)4/h7-11,16H,1-6H3

Property Name	Value
Molecular Formula	C15H24O1
Molecular Weight	220.18
AlogP	4.76
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	20.23
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C15H24O1

Molecular Weight

220.18

AlogP

4.76

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

20.23

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	55154-67-1
NORMAN SUSDAT
PubChem	3016937
ChemSpider	15115197.0

Resources

Reference

CAS NUMBER

55154-67-1

NORMAN SUSDAT

PubChem

3016937

ChemSpider

15115197.0

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

2,4,5-TRIISOPROPYLPHENOL

Structure

Physicochemical Descriptors

Cross References