EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	NOAFRVYUFCNMLG-UHFFFAOYSA-N
Smiles	O=C(O)C(O)CCCCCCCC=C
InChI	InChI=1S/C11H20O3/c1-2-3-4-5-6-7-8-9-10(12)11(13)14/h2,10,12H,1,3-9H2,(H,13,14)

InChI Key

NOAFRVYUFCNMLG-UHFFFAOYSA-N

Smiles

O=C(O)C(O)CCCCCCCC=C

InChI

InChI=1S/C11H20O3/c1-2-3-4-5-6-7-8-9-10(12)11(13)14/h2,10,12H,1,3-9H2,(H,13,14)

Property Name	Value
Molecular Formula	C11H20O3
Molecular Weight	200.14
AlogP	2.35
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	9.0
Polar Surface Area	57.53
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C11H20O3

Molecular Weight

200.14

AlogP

2.35

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

9.0

Polar Surface Area

57.53

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	55030-55-2
NORMAN SUSDAT
PubChem	5312742
ChemSpider	4472167.0

Resources

Reference

CAS NUMBER

55030-55-2

NORMAN SUSDAT

PubChem

5312742

ChemSpider

4472167.0

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-HYDROXY-10-UNDECENOIC ACID

Structure

Physicochemical Descriptors

Cross References