1-(aminomethyl)-N-(2-cyanoethyl)-N-methylcyclopentane-1-carboxamide

C11H19N3O — CID 115434739

IUPAC1-(aminomethyl)-N-(2-cyanoethyl)-N-methylcyclopentane-1-carboxamide
SMILESCN(CCC#N)C(=O)C1(CN)CCCC1
InChIInChI=1S/C11H19N3O/c1-14(8-4-7-12)10(15)11(9-13)5-2-3-6-11/h2-6,8-9,13H2,1H3
InChIKeyZBCPTUOSZYNADI-UHFFFAOYSA-N
MW209.29 g/mol
LogP0.88
Rot. Bonds4

About 1-(aminomethyl)-N-(2-cyanoethyl)-N-methylcyclopentane-1-carboxamide

1-(aminomethyl)-N-(2-cyanoethyl)-N-methylcyclopentane-1-carboxamide (PubChem CID 115434739) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 1-(aminomethyl)-N-(2-cyanoethyl)-N-methylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(aminomethyl)-N-(2-cyanoethyl)-N-methylcyclopentane-1-carboxamide
PubChem CID115434739
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name1-(aminomethyl)-N-(2-cyanoethyl)-N-methylcyclopentane-1-carboxamide
SMILESCN(CCC#N)C(=O)C1(CN)CCCC1
InChIInChI=1S/C11H19N3O/c1-14(8-4-7-12)10(15)11(9-13)5-2-3-6-11/h2-6,8-9,13H2,1H3
InChIKeyZBCPTUOSZYNADI-UHFFFAOYSA-N
XLogP0.88
TPSA70.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(aminomethyl)-N-(2-cyanoethyl)-N-methylcyclopentane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(aminomethyl)-N-(2-cyanoethyl)-N-methylcyclohexane-1-carboxamide
CID 115437189
1-(aminomethyl)-N-[2-(dimethylamino)ethyl]-N-methylcyclopentane-1-carboxamide
CID 63695176
4-[[1-(aminomethyl)cyclopentanecarbonyl]-methylamino]butanoic acid
CID 115435126
1-(aminomethyl)-N-(2-cyanoethyl)-N-propan-2-ylcyclopropane-1-carboxamide
CID 115452269
1-(aminomethyl)-N,N-dimethylcyclopentane-1-carboxamide
CID 54593229
1-[2-[2-cyanoethyl(methyl)amino]-2-oxoethyl]cyclohexane-1-carboxylic acid
CID 43437234
1-(aminomethyl)-N-(2-cyclopentylethyl)-N-methylcyclobutane-1-carboxamide
CID 115183587
1-(aminomethyl)-N-(cyclopentylmethyl)-N-methylcyclopropane-1-carboxamide
CID 80598771
1-(aminomethyl)-N-[(3-hydroxycyclobutyl)methyl]-N-methylcyclobutane-1-carboxamide
CID 80598806
1-(aminomethyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylcyclopentane-1-carboxamide
CID 119689145
1-(aminomethyl)-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]cyclohexane-1-carboxamide
CID 63236819
1-(aminomethyl)-N-methyl-N-(oxan-3-ylmethyl)cycloheptane-1-carboxamide
CID 63713295

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-(2-cyanoethyl)-N-methylcyclopentane-1-carboxamide?
The IUPAC name of 1-(aminomethyl)-N-(2-cyanoethyl)-N-methylcyclopentane-1-carboxamide (CID 115434739) is 1-(aminomethyl)-N-(2-cyanoethyl)-N-methylcyclopentane-1-carboxamide.
What is the SMILES notation for 1-(aminomethyl)-N-(2-cyanoethyl)-N-methylcyclopentane-1-carboxamide?
The canonical SMILES for 1-(aminomethyl)-N-(2-cyanoethyl)-N-methylcyclopentane-1-carboxamide is CN(CCC#N)C(=O)C1(CN)CCCC1.
What is the InChIKey of 1-(aminomethyl)-N-(2-cyanoethyl)-N-methylcyclopentane-1-carboxamide?
The InChIKey is ZBCPTUOSZYNADI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-14(8-4-7-12)10(15)11(9-13)5-2-3-6-11/h2-6,8-9,13H2,1H3.
What are the key properties of 1-(aminomethyl)-N-(2-cyanoethyl)-N-methylcyclopentane-1-carboxamide?
1-(aminomethyl)-N-(2-cyanoethyl)-N-methylcyclopentane-1-carboxamide has a molecular weight of 209.29 g/mol, XLogP of 0.88, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-(2-cyanoethyl)-N-methylcyclopentane-1-carboxamide is sourced from PubChem (CID 115434739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).