EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	S3E2W5M334
EPA CompTox	DTXSID80241999

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

S3E2W5M334

EPA CompTox

DTXSID80241999


InChI Key	JILGZWHZTWYFEL-UHFFFAOYSA-N
Smiles	NCCCCCCNC(=O)CCCO
InChI	InChI=1S/C10H22N2O2/c11-7-3-1-2-4-8-12-10(14)6-5-9-13/h13H,1-9,11H2,(H,12,14)

InChI Key

JILGZWHZTWYFEL-UHFFFAOYSA-N

Smiles

NCCCCCCNC(=O)CCCO

InChI

InChI=1S/C10H22N2O2/c11-7-3-1-2-4-8-12-10(14)6-5-9-13/h13H,1-9,11H2,(H,12,14)

Property Name	Value
Molecular Formula	C10H22N2O2
Molecular Weight	202.17
AlogP	1.23
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	9.0
Polar Surface Area	78.84
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C10H22N2O2

Molecular Weight

202.17

AlogP

1.23

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

9.0

Polar Surface Area

78.84

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	95873-59-9
NORMAN SUSDAT
FDA SRS	S3E2W5M334
PubChem	3024495
ChemSpider	2290403.0

Resources

Reference

CAS NUMBER

95873-59-9

NORMAN SUSDAT

FDA SRS

S3E2W5M334

PubChem

3024495

ChemSpider

2290403.0

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

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

Last update: Monday, 3 November 2025

N-(6-AMINOHEXYL)-4-HYDROXYBUTYRAMIDE

Structure

Physicochemical Descriptors

Cross References