EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	RFIUBUOFNHKFMX-UHFFFAOYSA-N
Smiles	CC1CC(C)(C)C(N)C1CN
InChI	InChI=1S/C9H20N2/c1-6-4-9(2,3)8(11)7(6)5-10/h6-8H,4-5,10-11H2,1-3H3

InChI Key

RFIUBUOFNHKFMX-UHFFFAOYSA-N

Smiles

CC1CC(C)(C)C(N)C1CN

InChI

InChI=1S/C9H20N2/c1-6-4-9(2,3)8(11)7(6)5-10/h6-8H,4-5,10-11H2,1-3H3

Property Name	Value
Molecular Formula	C9H20N2
Molecular Weight	156.16
AlogP	0.95
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	52.04
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C9H20N2

Molecular Weight

156.16

AlogP

0.95

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

52.04

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	67931-79-7
NORMAN SUSDAT

Resources

Reference

CAS NUMBER

67931-79-7

NORMAN SUSDAT

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

2-AMINO-3,3,5-TRIMETHYLCYCLOPENTANEMETHYLAMINE

Structure

Physicochemical Descriptors

Cross References