1-(aminomethyl)-N-cyclopentyl-N-methylcyclobutane-1-carboxamide

C12H22N2O — CID 80587653

IUPAC1-(aminomethyl)-N-cyclopentyl-N-methylcyclobutane-1-carboxamide
SMILESCN(C(=O)C1(CN)CCC1)C1CCCC1
InChIInChI=1S/C12H22N2O/c1-14(10-5-2-3-6-10)11(15)12(9-13)7-4-8-12/h10H,2-9,13H2,1H3
InChIKeyGLRNHSVKKUOLSE-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.52
Rot. Bonds3

About 1-(aminomethyl)-N-cyclopentyl-N-methylcyclobutane-1-carboxamide

1-(aminomethyl)-N-cyclopentyl-N-methylcyclobutane-1-carboxamide (PubChem CID 80587653) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 1-(aminomethyl)-N-cyclopentyl-N-methylcyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-(aminomethyl)-N-cyclopentyl-N-methylcyclobutane-1-carboxamide
PubChem CID80587653
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name1-(aminomethyl)-N-cyclopentyl-N-methylcyclobutane-1-carboxamide
SMILESCN(C(=O)C1(CN)CCC1)C1CCCC1
InChIInChI=1S/C12H22N2O/c1-14(10-5-2-3-6-10)11(15)12(9-13)7-4-8-12/h10H,2-9,13H2,1H3
InChIKeyGLRNHSVKKUOLSE-UHFFFAOYSA-N
XLogP1.52
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(aminomethyl)-N-cyclopentyl-N-methylcyclobutane-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

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-cyclopentyl-N-methylcyclobutane-1-carboxamide?
The IUPAC name of 1-(aminomethyl)-N-cyclopentyl-N-methylcyclobutane-1-carboxamide (CID 80587653) is 1-(aminomethyl)-N-cyclopentyl-N-methylcyclobutane-1-carboxamide.
What is the SMILES notation for 1-(aminomethyl)-N-cyclopentyl-N-methylcyclobutane-1-carboxamide?
The canonical SMILES for 1-(aminomethyl)-N-cyclopentyl-N-methylcyclobutane-1-carboxamide is CN(C(=O)C1(CN)CCC1)C1CCCC1.
What is the InChIKey of 1-(aminomethyl)-N-cyclopentyl-N-methylcyclobutane-1-carboxamide?
The InChIKey is GLRNHSVKKUOLSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-14(10-5-2-3-6-10)11(15)12(9-13)7-4-8-12/h10H,2-9,13H2,1H3.
What are the key properties of 1-(aminomethyl)-N-cyclopentyl-N-methylcyclobutane-1-carboxamide?
1-(aminomethyl)-N-cyclopentyl-N-methylcyclobutane-1-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 1.52, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-cyclopentyl-N-methylcyclobutane-1-carboxamide is sourced from PubChem (CID 80587653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).