4-amino-N-(2-methoxycyclopentyl)cyclohexane-1-carboxamide

C13H24N2O2 — CID 62088774

IUPAC4-amino-N-(2-methoxycyclopentyl)cyclohexane-1-carboxamide
SMILESCOC1CCCC1NC(=O)C1CCC(N)CC1
InChIInChI=1S/C13H24N2O2/c1-17-12-4-2-3-11(12)15-13(16)9-5-7-10(14)8-6-9/h9-12H,2-8,14H2,1H3,(H,15,16)
InChIKeyZITXVICVPDMJLK-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.19
Rot. Bonds3

About 4-amino-N-(2-methoxycyclopentyl)cyclohexane-1-carboxamide

4-amino-N-(2-methoxycyclopentyl)cyclohexane-1-carboxamide (PubChem CID 62088774) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 4-amino-N-(2-methoxycyclopentyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-amino-N-(2-methoxycyclopentyl)cyclohexane-1-carboxamide
PubChem CID62088774
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name4-amino-N-(2-methoxycyclopentyl)cyclohexane-1-carboxamide
SMILESCOC1CCCC1NC(=O)C1CCC(N)CC1
InChIInChI=1S/C13H24N2O2/c1-17-12-4-2-3-11(12)15-13(16)9-5-7-10(14)8-6-9/h9-12H,2-8,14H2,1H3,(H,15,16)
InChIKeyZITXVICVPDMJLK-UHFFFAOYSA-N
XLogP1.19
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-amino-N-(2-methoxycyclopentyl)cyclohexane-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

9-amino-N-(2-methoxycyclohexyl)bicyclo[3.3.1]nonane-3-carboxamide
CID 120990988
3-amino-N-(2-methoxycyclopentyl)-2-methylcyclohexane-1-carboxamide
CID 62782214
2-amino-N-(2-methoxycyclopentyl)-3-methylcyclohexane-1-carboxamide
CID 62782215
4-methoxy-N-[2-[(4-methoxycyclohexanecarbonyl)amino]cyclohexyl]cyclohexane-1-carboxamide
CID 171722184
N-[(1R,2R)-2-methoxycyclopentyl]-2-methylpropanamide
CID 130650913
1-amino-N-(2-methoxycyclopentyl)cyclopropane-1-carboxamide
CID 65466235
(2S)-N-(2-methoxycyclopentyl)piperidine-2-carboxamide
CID 104913815
2-hydroxy-N-[(1R,2R)-2-methoxycyclopentyl]propanamide
CID 130831737
2,2-difluoro-N-(2-methoxycyclopentyl)acetamide
CID 103515439
(1S,6R)-6-[(2-methoxycyclopentyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 104962368
N-(2-methoxycyclopentyl)-5-methylpiperazine-2-carboxamide
CID 63103670
2-amino-N-(2-methoxycyclopentyl)-3,3-dimethylbutanamide
CID 76934435

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-methoxycyclopentyl)cyclohexane-1-carboxamide?
The IUPAC name of 4-amino-N-(2-methoxycyclopentyl)cyclohexane-1-carboxamide (CID 62088774) is 4-amino-N-(2-methoxycyclopentyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 4-amino-N-(2-methoxycyclopentyl)cyclohexane-1-carboxamide?
The canonical SMILES for 4-amino-N-(2-methoxycyclopentyl)cyclohexane-1-carboxamide is COC1CCCC1NC(=O)C1CCC(N)CC1.
What is the InChIKey of 4-amino-N-(2-methoxycyclopentyl)cyclohexane-1-carboxamide?
The InChIKey is ZITXVICVPDMJLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-17-12-4-2-3-11(12)15-13(16)9-5-7-10(14)8-6-9/h9-12H,2-8,14H2,1H3,(H,15,16).
What are the key properties of 4-amino-N-(2-methoxycyclopentyl)cyclohexane-1-carboxamide?
4-amino-N-(2-methoxycyclopentyl)cyclohexane-1-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 1.19, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-methoxycyclopentyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 62088774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).