5-amino-2-methoxy-N-(3-methylcyclopentyl)benzamide

C14H20N2O2 — CID 114542636

IUPAC5-amino-2-methoxy-N-(3-methylcyclopentyl)benzamide
SMILESCOc1ccc(N)cc1C(=O)NC1CCC(C)C1
InChIInChI=1S/C14H20N2O2/c1-9-3-5-11(7-9)16-14(17)12-8-10(15)4-6-13(12)18-2/h4,6,8-9,11H,3,5,7,15H2,1-2H3,(H,16,17)
InChIKeyBFMNUAGOBQTRMY-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.20
Rot. Bonds3

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

5-amino-2-methoxy-N-(3-methylcyclopentyl)benzamide (PubChem CID 114542636) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 5-amino-2-methoxy-N-(3-methylcyclopentyl)benzamide.

Molecular Properties

Compound Name5-amino-2-methoxy-N-(3-methylcyclopentyl)benzamide
PubChem CID114542636
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name5-amino-2-methoxy-N-(3-methylcyclopentyl)benzamide
SMILESCOc1ccc(N)cc1C(=O)NC1CCC(C)C1
InChIInChI=1S/C14H20N2O2/c1-9-3-5-11(7-9)16-14(17)12-8-10(15)4-6-13(12)18-2/h4,6,8-9,11H,3,5,7,15H2,1-2H3,(H,16,17)
InChIKeyBFMNUAGOBQTRMY-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

5-amino-2-methoxy-N-(4-methylcyclohexyl)benzamide
CID 28690128
5-amino-N-(4-carbamoylcyclohexyl)-2-methoxybenzamide
CID 61125956
5-amino-2-ethoxy-N-[(1S,3S)-3-methylcyclohexyl]benzamide
CID 28690038
5-amino-2-ethoxy-N-(3-methylcyclohexyl)benzamide
CID 43830266
4-amino-2-methoxy-N-(3-methylcyclobutyl)benzamide
CID 113467050
5-fluoro-2-methoxy-N-(4-methylcyclohexyl)benzamide
CID 31306165
5-amino-2-methoxy-N-(6-oxopiperidin-3-yl)benzamide
CID 55245873
5-amino-2-methoxy-N-(1-methyl-6-oxopiperidin-3-yl)benzamide
CID 64656087
2-amino-4,5-dimethoxy-N-[(1S,3S)-3-methylcyclohexyl]benzamide
CID 28689875
cis-(1R,3S)-3-[(2-methoxy-5-sulfamoylbenzoyl)amino]cyclopentane-1-carboxylic acid
CID 120678871
5-amino-2-chloro-N-(4-methylcyclohexyl)benzamide
CID 16796108
cis-(1R,3S)-3-[(5-fluoro-2-methoxybenzoyl)amino]cyclopentane-1-carboxylic acid
CID 120679011

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-methoxy-N-(3-methylcyclopentyl)benzamide?
The IUPAC name of 5-amino-2-methoxy-N-(3-methylcyclopentyl)benzamide (CID 114542636) is 5-amino-2-methoxy-N-(3-methylcyclopentyl)benzamide.
What is the SMILES notation for 5-amino-2-methoxy-N-(3-methylcyclopentyl)benzamide?
The canonical SMILES for 5-amino-2-methoxy-N-(3-methylcyclopentyl)benzamide is COc1ccc(N)cc1C(=O)NC1CCC(C)C1.
What is the InChIKey of 5-amino-2-methoxy-N-(3-methylcyclopentyl)benzamide?
The InChIKey is BFMNUAGOBQTRMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-9-3-5-11(7-9)16-14(17)12-8-10(15)4-6-13(12)18-2/h4,6,8-9,11H,3,5,7,15H2,1-2H3,(H,16,17).
What are the key properties of 5-amino-2-methoxy-N-(3-methylcyclopentyl)benzamide?
5-amino-2-methoxy-N-(3-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 5-amino-2-methoxy-N-(3-methylcyclopentyl)benzamide is sourced from PubChem (CID 114542636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).