N-[2-(aminomethyl)cyclopentyl]-N,2,2-trimethylcyclopropane-1-carboxamide

C13H24N2O — CID 107002255

IUPACN-[2-(aminomethyl)cyclopentyl]-N,2,2-trimethylcyclopropane-1-carboxamide
SMILESCN(C(=O)C1CC1(C)C)C1CCCC1CN
InChIInChI=1S/C13H24N2O/c1-13(2)7-10(13)12(16)15(3)11-6-4-5-9(11)8-14/h9-11H,4-8,14H2,1-3H3
InChIKeyTWSYFWUZTYFTJB-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.62
Rot. Bonds3

About N-[2-(aminomethyl)cyclopentyl]-N,2,2-trimethylcyclopropane-1-carboxamide

N-[2-(aminomethyl)cyclopentyl]-N,2,2-trimethylcyclopropane-1-carboxamide (PubChem CID 107002255) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-[2-(aminomethyl)cyclopentyl]-N,2,2-trimethylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-[2-(aminomethyl)cyclopentyl]-N,2,2-trimethylcyclopropane-1-carboxamide
PubChem CID107002255
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-[2-(aminomethyl)cyclopentyl]-N,2,2-trimethylcyclopropane-1-carboxamide
SMILESCN(C(=O)C1CC1(C)C)C1CCCC1CN
InChIInChI=1S/C13H24N2O/c1-13(2)7-10(13)12(16)15(3)11-6-4-5-9(11)8-14/h9-11H,4-8,14H2,1-3H3
InChIKeyTWSYFWUZTYFTJB-UHFFFAOYSA-N
XLogP1.62
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[2-(aminomethyl)cyclopentyl]-N,2,2-trimethylcyclopropane-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-(aminomethyl)cyclopentyl]-N,2,2-trimethylcyclopropane-1-carboxamide?
The IUPAC name of N-[2-(aminomethyl)cyclopentyl]-N,2,2-trimethylcyclopropane-1-carboxamide (CID 107002255) is N-[2-(aminomethyl)cyclopentyl]-N,2,2-trimethylcyclopropane-1-carboxamide.
What is the SMILES notation for N-[2-(aminomethyl)cyclopentyl]-N,2,2-trimethylcyclopropane-1-carboxamide?
The canonical SMILES for N-[2-(aminomethyl)cyclopentyl]-N,2,2-trimethylcyclopropane-1-carboxamide is CN(C(=O)C1CC1(C)C)C1CCCC1CN.
What is the InChIKey of N-[2-(aminomethyl)cyclopentyl]-N,2,2-trimethylcyclopropane-1-carboxamide?
The InChIKey is TWSYFWUZTYFTJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-13(2)7-10(13)12(16)15(3)11-6-4-5-9(11)8-14/h9-11H,4-8,14H2,1-3H3.
What are the key properties of N-[2-(aminomethyl)cyclopentyl]-N,2,2-trimethylcyclopropane-1-carboxamide?
N-[2-(aminomethyl)cyclopentyl]-N,2,2-trimethylcyclopropane-1-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)cyclopentyl]-N,2,2-trimethylcyclopropane-1-carboxamide is sourced from PubChem (CID 107002255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).