2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]cyclopentane-1-carboxamide

C13H24N2O2 — CID 115360185

IUPAC2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]cyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)NCC1(CO)CCCC1
InChIInChI=1S/C13H24N2O2/c14-11-5-3-4-10(11)12(17)15-8-13(9-16)6-1-2-7-13/h10-11,16H,1-9,14H2,(H,15,17)
InChIKeyIQAWGQWUIXHTHB-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.78
Rot. Bonds4

About 2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]cyclopentane-1-carboxamide

2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]cyclopentane-1-carboxamide (PubChem CID 115360185) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]cyclopentane-1-carboxamide
PubChem CID115360185
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]cyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)NCC1(CO)CCCC1
InChIInChI=1S/C13H24N2O2/c14-11-5-3-4-10(11)12(17)15-8-13(9-16)6-1-2-7-13/h10-11,16H,1-9,14H2,(H,15,17)
InChIKeyIQAWGQWUIXHTHB-UHFFFAOYSA-N
XLogP0.78
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]cyclopentane-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

2-(aminomethyl)-N-[[1-(hydroxymethyl)cyclohexyl]methyl]cyclopentane-1-carboxamide
CID 112702843
1-[[(2-aminocyclopentanecarbonyl)amino]methyl]cyclohexane-1-carboxylic acid
CID 115436439
2-amino-N-[(1-ethylcyclopropyl)methyl]cyclohexane-1-carboxamide
CID 103810853
2-amino-N-[(1-methylcyclohexyl)methyl]cyclopentane-1-carboxamide
CID 103812983
2-amino-N-[(1-propylcyclopropyl)methyl]cyclohexane-1-carboxamide
CID 103813071
2-[[1-(hydroxymethyl)cyclopropyl]methylcarbamoyl]cyclohexane-1-carboxylic acid
CID 115454200
2-amino-N-[(1-hydroxy-3-methylcyclohexyl)methyl]cyclopentane-1-carboxamide
CID 65120385
4,4-difluoro-N-[[1-(hydroxymethyl)cyclohexyl]methyl]cyclohexane-1-carboxamide
CID 115774921
methyl 2-[(2-aminocyclopentanecarbonyl)amino]acetate
CID 64823371
2-amino-N-(4-hydroxybutyl)cyclopentane-1-carboxamide
CID 106842187
N-[[1-(hydroxymethyl)cyclopropyl]methyl]cyclooctanecarboxamide
CID 80717782
2-amino-N-(cyclopentylmethyl)cyclopentane-1-carboxamide
CID 64822133

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]cyclopentane-1-carboxamide (CID 115360185) is 2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]cyclopentane-1-carboxamide is NC1CCCC1C(=O)NCC1(CO)CCCC1.
What is the InChIKey of 2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]cyclopentane-1-carboxamide?
The InChIKey is IQAWGQWUIXHTHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c14-11-5-3-4-10(11)12(17)15-8-13(9-16)6-1-2-7-13/h10-11,16H,1-9,14H2,(H,15,17).
What are the key properties of 2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]cyclopentane-1-carboxamide?
2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]cyclopentane-1-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 0.78, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 115360185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).