N-methyl-2-[(2-phenylcyclopropanecarbonyl)amino]benzamide

C18H18N2O2 — CID 110606701

IUPACN-methyl-2-[(2-phenylcyclopropanecarbonyl)amino]benzamide
SMILESCNC(=O)c1ccccc1NC(=O)C1CC1c1ccccc1
InChIInChI=1S/C18H18N2O2/c1-19-17(21)13-9-5-6-10-16(13)20-18(22)15-11-14(15)12-7-3-2-4-8-12/h2-10,14-15H,11H2,1H3,(H,19,21)(H,20,22)
InChIKeyUCDHQMBNTMSCLZ-UHFFFAOYSA-N
MW294.35 g/mol
LogP2.79
Rot. Bonds4

About N-methyl-2-[(2-phenylcyclopropanecarbonyl)amino]benzamide

N-methyl-2-[(2-phenylcyclopropanecarbonyl)amino]benzamide (PubChem CID 110606701) has the molecular formula C18H18N2O2 and a molecular weight of 294.35 g/mol. Its IUPAC name is N-methyl-2-[(2-phenylcyclopropanecarbonyl)amino]benzamide.

Molecular Properties

Compound NameN-methyl-2-[(2-phenylcyclopropanecarbonyl)amino]benzamide
PubChem CID110606701
Molecular FormulaC18H18N2O2
Molecular Weight294.35 g/mol
Exact Mass294.14
IUPAC NameN-methyl-2-[(2-phenylcyclopropanecarbonyl)amino]benzamide
SMILESCNC(=O)c1ccccc1NC(=O)C1CC1c1ccccc1
InChIInChI=1S/C18H18N2O2/c1-19-17(21)13-9-5-6-10-16(13)20-18(22)15-11-14(15)12-7-3-2-4-8-12/h2-10,14-15H,11H2,1H3,(H,19,21)(H,20,22)
InChIKeyUCDHQMBNTMSCLZ-UHFFFAOYSA-N
XLogP2.79
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[2-(methylcarbamoyl)phenyl]carbamoyl]cyclopentane-1-carboxylic acid
CID 103977919
(1S,6S)-6-[[2-(methylcarbamoyl)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 8893563
N-(2-cyanophenyl)-2-phenylcyclopropane-1-carboxamide
CID 3093789
cis-(1R,2S)-N-(4-acetamidophenyl)-2-phenylcyclopropane-1-carboxamide
CID 7071046
N-(2-aminoethyl)-2-[[2-(4-propan-2-ylphenyl)cyclopropanecarbonyl]amino]benzamide;hydrochloride
CID 120603943
N-(2-amino-5-methylphenyl)-2-phenylcyclopropane-1-carboxamide
CID 115912203
N-[2-methoxy-4-[3-methoxy-4-[(2-phenylcyclopropanecarbonyl)amino]phenyl]phenyl]-2-phenylcyclopropane-1-carboxamide
CID 3698096
N-(5-amino-2,4-dimethylphenyl)-2-phenylcyclopropane-1-carboxamide
CID 104756910
N-(9,10-dioxoanthracen-1-yl)-2-phenylcyclopropane-1-carboxamide
CID 3349653
trans-(1R,2R)-N-(5-chloro-2-methylphenyl)-2-phenylcyclopropane-1-carboxamide
CID 887653
N-(2-bromo-4-methylphenyl)-2-phenylcyclopropane-1-carboxamide
CID 3346016
dimethyl 2-[[(1R,2S)-2-phenylcyclopropanecarbonyl]amino]benzene-1,4-dicarboxylate
CID 1010270

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(2-phenylcyclopropanecarbonyl)amino]benzamide?
The IUPAC name of N-methyl-2-[(2-phenylcyclopropanecarbonyl)amino]benzamide (CID 110606701) is N-methyl-2-[(2-phenylcyclopropanecarbonyl)amino]benzamide.
What is the SMILES notation for N-methyl-2-[(2-phenylcyclopropanecarbonyl)amino]benzamide?
The canonical SMILES for N-methyl-2-[(2-phenylcyclopropanecarbonyl)amino]benzamide is CNC(=O)c1ccccc1NC(=O)C1CC1c1ccccc1.
What is the InChIKey of N-methyl-2-[(2-phenylcyclopropanecarbonyl)amino]benzamide?
The InChIKey is UCDHQMBNTMSCLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2/c1-19-17(21)13-9-5-6-10-16(13)20-18(22)15-11-14(15)12-7-3-2-4-8-12/h2-10,14-15H,11H2,1H3,(H,19,21)(H,20,22).
What are the key properties of N-methyl-2-[(2-phenylcyclopropanecarbonyl)amino]benzamide?
N-methyl-2-[(2-phenylcyclopropanecarbonyl)amino]benzamide has a molecular weight of 294.35 g/mol, XLogP of 2.79, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(2-phenylcyclopropanecarbonyl)amino]benzamide is sourced from PubChem (CID 110606701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).