N-(2-aminocyclopentyl)-2,2-dimethylcyclopentane-1-carboxamide

C13H24N2O — CID 107180715

IUPACN-(2-aminocyclopentyl)-2,2-dimethylcyclopentane-1-carboxamide
SMILESCC1(C)CCCC1C(=O)NC1CCCC1N
InChIInChI=1S/C13H24N2O/c1-13(2)8-4-5-9(13)12(16)15-11-7-3-6-10(11)14/h9-11H,3-8,14H2,1-2H3,(H,15,16)
InChIKeyZFXYGAAUVVGIOH-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.81
Rot. Bonds2

About N-(2-aminocyclopentyl)-2,2-dimethylcyclopentane-1-carboxamide

N-(2-aminocyclopentyl)-2,2-dimethylcyclopentane-1-carboxamide (PubChem CID 107180715) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-(2-aminocyclopentyl)-2,2-dimethylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(2-aminocyclopentyl)-2,2-dimethylcyclopentane-1-carboxamide
PubChem CID107180715
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-(2-aminocyclopentyl)-2,2-dimethylcyclopentane-1-carboxamide
SMILESCC1(C)CCCC1C(=O)NC1CCCC1N
InChIInChI=1S/C13H24N2O/c1-13(2)8-4-5-9(13)12(16)15-11-7-3-6-10(11)14/h9-11H,3-8,14H2,1-2H3,(H,15,16)
InChIKeyZFXYGAAUVVGIOH-UHFFFAOYSA-N
XLogP1.81
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-aminocyclopentyl)-2,2-dimethylcyclopentane-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 N-(2-aminocyclopentyl)-2,2-dimethylcyclopentane-1-carboxamide?
The IUPAC name of N-(2-aminocyclopentyl)-2,2-dimethylcyclopentane-1-carboxamide (CID 107180715) is N-(2-aminocyclopentyl)-2,2-dimethylcyclopentane-1-carboxamide.
What is the SMILES notation for N-(2-aminocyclopentyl)-2,2-dimethylcyclopentane-1-carboxamide?
The canonical SMILES for N-(2-aminocyclopentyl)-2,2-dimethylcyclopentane-1-carboxamide is CC1(C)CCCC1C(=O)NC1CCCC1N.
What is the InChIKey of N-(2-aminocyclopentyl)-2,2-dimethylcyclopentane-1-carboxamide?
The InChIKey is ZFXYGAAUVVGIOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-13(2)8-4-5-9(13)12(16)15-11-7-3-6-10(11)14/h9-11H,3-8,14H2,1-2H3,(H,15,16).
What are the key properties of N-(2-aminocyclopentyl)-2,2-dimethylcyclopentane-1-carboxamide?
N-(2-aminocyclopentyl)-2,2-dimethylcyclopentane-1-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.81, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopentyl)-2,2-dimethylcyclopentane-1-carboxamide is sourced from PubChem (CID 107180715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).