EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	6L9U3TTU4H
EPA CompTox	DTXSID4067721

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

6L9U3TTU4H

EPA CompTox

DTXSID4067721


InChI Key	LUFLQNHYECGQNP-UHFFFAOYSA-N
Smiles	CC(C)C/C(=N/NC(C)(C)C)/C
InChI	InChI=1S/C10H22N2/c1-8(2)7-9(3)11-12-10(4,5)6/h8,12H,7H2,1-6H3/b11-9+

InChI Key

LUFLQNHYECGQNP-UHFFFAOYSA-N

Smiles

CC(C)C/C(=N/NC(C)(C)C)/C

InChI

InChI=1S/C10H22N2/c1-8(2)7-9(3)11-12-10(4,5)6/h8,12H,7H2,1-6H3/b11-9+

Property Name	Value
Molecular Formula	C10H22N2
Molecular Weight	170.18
AlogP	2.8
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	24.39
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C10H22N2

Molecular Weight

170.18

AlogP

2.8

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

24.39

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	32818-94-3
NORMAN SUSDAT
FDA SRS	6L9U3TTU4H
PubChem	122974
ChemSpider	7851224.0

Resources

Reference

CAS NUMBER

32818-94-3

NORMAN SUSDAT

FDA SRS

6L9U3TTU4H

PubChem

122974

ChemSpider

7851224.0

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

2-PENTANONE, 4-METHYL-, (1,1-DIMETHYLETHYL)HYDRAZONE

Structure

Physicochemical Descriptors

Cross References