N-(2-methoxyethyl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide

C15H20N2O3 — CID 46430343

IUPACN-(2-methoxyethyl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide
SMILESCOCCNC(=O)c1ccc(NC(=O)C2CC2C)cc1
InChIInChI=1S/C15H20N2O3/c1-10-9-13(10)15(19)17-12-5-3-11(4-6-12)14(18)16-7-8-20-2/h3-6,10,13H,7-9H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyVKDCNJUENCZFHZ-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.66
Rot. Bonds6

About N-(2-methoxyethyl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide

N-(2-methoxyethyl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide (PubChem CID 46430343) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-(2-methoxyethyl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide
PubChem CID46430343
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC NameN-(2-methoxyethyl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide
SMILESCOCCNC(=O)c1ccc(NC(=O)C2CC2C)cc1
InChIInChI=1S/C15H20N2O3/c1-10-9-13(10)15(19)17-12-5-3-11(4-6-12)14(18)16-7-8-20-2/h3-6,10,13H,7-9H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyVKDCNJUENCZFHZ-UHFFFAOYSA-N
XLogP1.66
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(3-methoxypropyl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide
CID 46437430
methyl 4-[[(1S,2R)-2-methylcyclopropanecarbonyl]amino]benzoate
CID 7741315
4-methoxy-2-[[4-[(2-methylcyclopropanecarbonyl)amino]benzoyl]amino]butanoic acid
CID 120702208
N-[(3,5-dimethoxyphenyl)methyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide
CID 46439035
2-[2-methoxyethyl-[4-[(2-methylcyclopropanecarbonyl)amino]benzoyl]amino]acetic acid
CID 119189237
4-N-(4-acetylphenyl)-1-N-(2-methoxyethyl)benzene-1,4-dicarboxamide
CID 109045198
N-[3-(benzenesulfonyl)propyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide
CID 60593361
4-[(4-fluorobenzoyl)amino]-N-(2-methoxyethyl)benzamide
CID 17218182
N,N'-bis[4-(2-methoxyethylcarbamoyl)phenyl]hexanediamide
CID 17218594
4-(2,2-dimethylpropanoylamino)-N-(2-methoxyethyl)benzamide
CID 17218245
N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide
CID 48502755
4-(butanoylamino)-N-(2-methoxyethyl)benzamide
CID 4265355

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide?
The IUPAC name of N-(2-methoxyethyl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide (CID 46430343) is N-(2-methoxyethyl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide.
What is the SMILES notation for N-(2-methoxyethyl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide?
The canonical SMILES for N-(2-methoxyethyl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide is COCCNC(=O)c1ccc(NC(=O)C2CC2C)cc1.
What is the InChIKey of N-(2-methoxyethyl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide?
The InChIKey is VKDCNJUENCZFHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-10-9-13(10)15(19)17-12-5-3-11(4-6-12)14(18)16-7-8-20-2/h3-6,10,13H,7-9H2,1-2H3,(H,16,18)(H,17,19).
What are the key properties of N-(2-methoxyethyl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide?
N-(2-methoxyethyl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide has a molecular weight of 276.34 g/mol, XLogP of 1.66, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide is sourced from PubChem (CID 46430343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).