EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
UNII	WR4QTC24C4
EPA CompTox	DTXSID30180889

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

UNII

WR4QTC24C4

EPA CompTox

DTXSID30180889


InChI Key	HVFVHTXCDMGAQR-UHFFFAOYSA-N
Smiles	Cl.N(NC(C)C)C(C)C
InChI	InChI=1/C6H16N2.ClH/c1-5(2)7-8-6(3)4;/h5-8H,1-4H3;1H

InChI Key

HVFVHTXCDMGAQR-UHFFFAOYSA-N

Smiles

Cl.N(NC(C)C)C(C)C

InChI

InChI=1/C6H16N2.ClH/c1-5(2)7-8-6(3)4;/h5-8H,1-4H3;1H

Property Name	Value
Molecular Formula	C6H16N2
Molecular Weight	152.11
AlogP	1.32
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	24.06
Heavy Atoms	9.0

Property Name

Value

Molecular Formula

C6H16N2

Molecular Weight

152.11

AlogP

1.32

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

24.06

Heavy Atoms

9.0

Resources	Reference
CAS NUMBER	26254-05-7
NORMAN SUSDAT
FDA SRS	WR4QTC24C4
PubChem	77304

Resources

Reference

CAS NUMBER

26254-05-7

NORMAN SUSDAT

FDA SRS

WR4QTC24C4

PubChem

77304

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-DIISOPROPYLHYDRAZINE MONOHYDROCHLORIDE

Structure

Physicochemical Descriptors

Cross References