EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID1068483

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID1068483


InChI Key	XYBJECRQHXFCDU-UHFFFAOYSA-N
Smiles	CN(C)CCN(CCN(C)C)c1ccccc1
InChI	InChI=1S/C14H25N3/c1-15(2)10-12-17(13-11-16(3)4)14-8-6-5-7-9-14/h5-9H,10-13H2,1-4H3

InChI Key

XYBJECRQHXFCDU-UHFFFAOYSA-N

Smiles

CN(C)CCN(CCN(C)C)c1ccccc1

InChI

InChI=1S/C14H25N3/c1-15(2)10-12-17(13-11-16(3)4)14-8-6-5-7-9-14/h5-9H,10-13H2,1-4H3

Property Name	Value
Molecular Formula	C14H25N3
Molecular Weight	235.2
AlogP	1.62
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	7.0
Polar Surface Area	9.72
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C14H25N3

Molecular Weight

235.2

AlogP

1.62

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

7.0

Polar Surface Area

9.72

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	46814-61-3
NORMAN SUSDAT
PubChem	170771
ChemSpider	149300.0

Resources

Reference

CAS NUMBER

46814-61-3

NORMAN SUSDAT

PubChem

170771

ChemSpider

149300.0

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

1,2-ETHANEDIAMINE, N-[2-(DIMETHYLAMINO)ETHYL]-N',N'-DIMETHYL-N-PHENYL-

Structure

Physicochemical Descriptors

Cross References