2-amino-5-methoxy-N-[(3-methylcyclopentyl)methyl]benzamide

C15H22N2O2 — CID 107410964

IUPAC2-amino-5-methoxy-N-[(3-methylcyclopentyl)methyl]benzamide
SMILESCOc1ccc(N)c(C(=O)NCC2CCC(C)C2)c1
InChIInChI=1S/C15H22N2O2/c1-10-3-4-11(7-10)9-17-15(18)13-8-12(19-2)5-6-14(13)16/h5-6,8,10-11H,3-4,7,9,16H2,1-2H3,(H,17,18)
InChIKeyIBLITYXFMSMCMF-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.44
Rot. Bonds4

About 2-amino-5-methoxy-N-[(3-methylcyclopentyl)methyl]benzamide

2-amino-5-methoxy-N-[(3-methylcyclopentyl)methyl]benzamide (PubChem CID 107410964) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-amino-5-methoxy-N-[(3-methylcyclopentyl)methyl]benzamide.

Molecular Properties

Compound Name2-amino-5-methoxy-N-[(3-methylcyclopentyl)methyl]benzamide
PubChem CID107410964
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-amino-5-methoxy-N-[(3-methylcyclopentyl)methyl]benzamide
SMILESCOc1ccc(N)c(C(=O)NCC2CCC(C)C2)c1
InChIInChI=1S/C15H22N2O2/c1-10-3-4-11(7-10)9-17-15(18)13-8-12(19-2)5-6-14(13)16/h5-6,8,10-11H,3-4,7,9,16H2,1-2H3,(H,17,18)
InChIKeyIBLITYXFMSMCMF-UHFFFAOYSA-N
XLogP2.44
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 2-amino-5-methoxy-N-[(3-methylcyclopentyl)methyl]benzamide 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-amino-N-[(3-hydroxycyclopentyl)methyl]-5-methoxybenzamide
CID 106118755
2-amino-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-5-methoxybenzamide
CID 61118366
4-amino-3-methoxy-N-[(3-methylcyclopentyl)methyl]benzamide
CID 107411010
2-[[(2-amino-5-methoxybenzoyl)amino]methyl]cyclopentane-1-carboxylic acid
CID 115413435
2-amino-N-[(4-ethylcyclohexyl)methyl]-4-methoxybenzamide
CID 115412843
2-amino-5-methoxy-N-propylbenzamide
CID 60954595
N-[(4-aminocyclohexyl)methyl]-2-hydroxy-5-methoxybenzamide
CID 106124081
N-[(3-bromocyclopentyl)methyl]-2-fluoro-4-methoxybenzamide
CID 106128879
2-amino-N-(2-hydroxyethyl)-5-methoxybenzamide
CID 60954479
2-amino-N-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-5-methoxybenzamide
CID 61111294
2-amino-N-(cyclopentylmethyl)-5-hydroxybenzamide
CID 107074042
N-[(3-aminocyclohexyl)methyl]-2,4-dimethoxybenzamide
CID 106123339

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-methoxy-N-[(3-methylcyclopentyl)methyl]benzamide?
The IUPAC name of 2-amino-5-methoxy-N-[(3-methylcyclopentyl)methyl]benzamide (CID 107410964) is 2-amino-5-methoxy-N-[(3-methylcyclopentyl)methyl]benzamide.
What is the SMILES notation for 2-amino-5-methoxy-N-[(3-methylcyclopentyl)methyl]benzamide?
The canonical SMILES for 2-amino-5-methoxy-N-[(3-methylcyclopentyl)methyl]benzamide is COc1ccc(N)c(C(=O)NCC2CCC(C)C2)c1.
What is the InChIKey of 2-amino-5-methoxy-N-[(3-methylcyclopentyl)methyl]benzamide?
The InChIKey is IBLITYXFMSMCMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-10-3-4-11(7-10)9-17-15(18)13-8-12(19-2)5-6-14(13)16/h5-6,8,10-11H,3-4,7,9,16H2,1-2H3,(H,17,18).
What are the key properties of 2-amino-5-methoxy-N-[(3-methylcyclopentyl)methyl]benzamide?
2-amino-5-methoxy-N-[(3-methylcyclopentyl)methyl]benzamide has a molecular weight of 262.35 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-methoxy-N-[(3-methylcyclopentyl)methyl]benzamide is sourced from PubChem (CID 107410964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).