2-amino-4-methoxy-N-(2-methylcyclopentyl)benzamide

C14H20N2O2 — CID 115413242

IUPAC2-amino-4-methoxy-N-(2-methylcyclopentyl)benzamide
SMILESCOc1ccc(C(=O)NC2CCCC2C)c(N)c1
InChIInChI=1S/C14H20N2O2/c1-9-4-3-5-13(9)16-14(17)11-7-6-10(18-2)8-12(11)15/h6-9,13H,3-5,15H2,1-2H3,(H,16,17)
InChIKeyODEWTIJLONFVAJ-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.20
Rot. Bonds3

About 2-amino-4-methoxy-N-(2-methylcyclopentyl)benzamide

2-amino-4-methoxy-N-(2-methylcyclopentyl)benzamide (PubChem CID 115413242) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-amino-4-methoxy-N-(2-methylcyclopentyl)benzamide.

Molecular Properties

Compound Name2-amino-4-methoxy-N-(2-methylcyclopentyl)benzamide
PubChem CID115413242
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-amino-4-methoxy-N-(2-methylcyclopentyl)benzamide
SMILESCOc1ccc(C(=O)NC2CCCC2C)c(N)c1
InChIInChI=1S/C14H20N2O2/c1-9-4-3-5-13(9)16-14(17)11-7-6-10(18-2)8-12(11)15/h6-9,13H,3-5,15H2,1-2H3,(H,16,17)
InChIKeyODEWTIJLONFVAJ-UHFFFAOYSA-N
XLogP2.20
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-amino-4-methoxy-N-(2-methylcyclopropyl)benzamide
CID 115413150
2-amino-N-(2,3-dimethylcyclopentyl)-4-methoxybenzamide
CID 115413379
2,4-dimethoxy-N-[(1S,2R)-2-methylcyclohexyl]benzamide
CID 40793133
2-amino-N-[2-(hydroxymethyl)cyclohexyl]-4-methoxybenzamide
CID 106361507
2-hydroxy-5-methoxy-N-(2-methylcyclohexyl)benzamide
CID 54943452
2-amino-4-fluoro-N-(2-methylcyclohexyl)benzamide
CID 62073290
2-amino-5-hydroxy-N-(2-methylcyclopentyl)benzamide
CID 107075272
2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybenzamide
CID 83021113
2-amino-N-(3,5-dimethylcyclohexyl)-4-methoxybenzamide
CID 115413365
2-[(2-amino-5-methoxybenzoyl)amino]cyclohexane-1-carboxylic acid
CID 115413375
2-amino-4-methoxy-N-(oxan-4-yl)benzamide
CID 89025989
2-amino-N-(4-carbamoylcyclohexyl)-4-methoxybenzamide
CID 115412622

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methoxy-N-(2-methylcyclopentyl)benzamide?
The IUPAC name of 2-amino-4-methoxy-N-(2-methylcyclopentyl)benzamide (CID 115413242) is 2-amino-4-methoxy-N-(2-methylcyclopentyl)benzamide.
What is the SMILES notation for 2-amino-4-methoxy-N-(2-methylcyclopentyl)benzamide?
The canonical SMILES for 2-amino-4-methoxy-N-(2-methylcyclopentyl)benzamide is COc1ccc(C(=O)NC2CCCC2C)c(N)c1.
What is the InChIKey of 2-amino-4-methoxy-N-(2-methylcyclopentyl)benzamide?
The InChIKey is ODEWTIJLONFVAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-9-4-3-5-13(9)16-14(17)11-7-6-10(18-2)8-12(11)15/h6-9,13H,3-5,15H2,1-2H3,(H,16,17).
What are the key properties of 2-amino-4-methoxy-N-(2-methylcyclopentyl)benzamide?
2-amino-4-methoxy-N-(2-methylcyclopentyl)benzamide has a molecular weight of 248.33 g/mol, XLogP of 2.20, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-methoxy-N-(2-methylcyclopentyl)benzamide is sourced from PubChem (CID 115413242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).