EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	M4AW13H75T
EPA CompTox	DTXSID30881006

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

M4AW13H75T

EPA CompTox

DTXSID30881006


InChI Key	BHIZVZJETFVJMJ-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCC(=O)OCC(C)O
InChI	InChI=1S/C15H30O3/c1-3-4-5-6-7-8-9-10-11-12-15(17)18-13-14(2)16/h14,16H,3-13H2,1-2H3

InChI Key

BHIZVZJETFVJMJ-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCC(=O)OCC(C)O

InChI

InChI=1S/C15H30O3/c1-3-4-5-6-7-8-9-10-11-12-15(17)18-13-14(2)16/h14,16H,3-13H2,1-2H3

Property Name	Value
Molecular Formula	C15H30O3
Molecular Weight	258.22
AlogP	3.83
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	12.0
Polar Surface Area	46.53
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C15H30O3

Molecular Weight

258.22

AlogP

3.83

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

12.0

Polar Surface Area

46.53

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	142-55-2
NORMAN SUSDAT
FDA SRS	M4AW13H75T
PubChem	14870
ChemSpider	14180.0

Resources

Reference

CAS NUMBER

142-55-2

NORMAN SUSDAT

FDA SRS

M4AW13H75T

PubChem

14870

ChemSpider

14180.0

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-HYDROXYPROPYL LAURATE

Structure

Physicochemical Descriptors

Cross References