EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID20865491

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID20865491


InChI Key	GKCQLFULQJJWIF-UHFFFAOYSA-N
Smiles	OC(C)CNCCNCCNCCN
InChI	InChI=1/C9H24N4O/c1-9(14)8-13-7-6-12-5-4-11-3-2-10/h9,11-14H,2-8,10H2,1H3

InChI Key

GKCQLFULQJJWIF-UHFFFAOYSA-N

Smiles

OC(C)CNCCNCCNCCN

InChI

InChI=1/C9H24N4O/c1-9(14)8-13-7-6-12-5-4-11-3-2-10/h9,11-14H,2-8,10H2,1H3

Property Name	Value
Molecular Formula	C9H24N4O
Molecular Weight	204.2
AlogP	-1.91
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	5.0
Number of Rotational Bond	10.0
Polar Surface Area	82.34
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C9H24N4O

Molecular Weight

204.2

AlogP

-1.91

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

5.0

Number of Rotational Bond

10.0

Polar Surface Area

82.34

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	29513-72-2
NORMAN SUSDAT
PubChem	122403

Resources

Reference

CAS NUMBER

29513-72-2

NORMAN SUSDAT

PubChem

122403

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

1-[[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]AMINO]PROPAN-2-OL

Structure

Physicochemical Descriptors

Cross References