N-[cyclopropyl(phenyl)methyl]-2-methylbenzamide

C18H19NO — CID 51295877

IUPACN-[cyclopropyl(phenyl)methyl]-2-methylbenzamide
SMILESCc1ccccc1C(=O)NC(c1ccccc1)C1CC1
InChIInChI=1S/C18H19NO/c1-13-7-5-6-10-16(13)18(20)19-17(15-11-12-15)14-8-3-2-4-9-14/h2-10,15,17H,11-12H2,1H3,(H,19,20)
InChIKeyRULYSOJDJZPBBA-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.88
Rot. Bonds4

About N-[cyclopropyl(phenyl)methyl]-2-methylbenzamide

N-[cyclopropyl(phenyl)methyl]-2-methylbenzamide (PubChem CID 51295877) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is N-[cyclopropyl(phenyl)methyl]-2-methylbenzamide.

Molecular Properties

Compound NameN-[cyclopropyl(phenyl)methyl]-2-methylbenzamide
PubChem CID51295877
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC NameN-[cyclopropyl(phenyl)methyl]-2-methylbenzamide
SMILESCc1ccccc1C(=O)NC(c1ccccc1)C1CC1
InChIInChI=1S/C18H19NO/c1-13-7-5-6-10-16(13)18(20)19-17(15-11-12-15)14-8-3-2-4-9-14/h2-10,15,17H,11-12H2,1H3,(H,19,20)
InChIKeyRULYSOJDJZPBBA-UHFFFAOYSA-N
XLogP3.88
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[cyclopropyl(phenyl)methyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide
CID 42890157
2-bromo-N-[(S)-cyclopentyl(phenyl)methyl]benzamide
CID 985964
3-bromo-2-chloro-N-[cyclopropyl(phenyl)methyl]benzamide
CID 103982987
2-methyl-N-[(1R)-1-phenylethyl]benzamide
CID 681346
5-(benzylsulfamoyl)-N-[cyclopropyl(phenyl)methyl]-2-methylbenzamide
CID 42937358
5-(benzylsulfamoyl)-N-[(R)-cyclopropyl(phenyl)methyl]-2-methylbenzamide
CID 31514219
N-[cyclopropyl(phenyl)methyl]-5-methylpyrazine-2-carboxamide
CID 42929264
N-[(1S)-2,2-dimethyl-1-phenylpropyl]-2-methylbenzamide
CID 51940796
N-[(4-chlorophenyl)-cyclopropylmethyl]benzamide
CID 17494418
2-methyl-N-[(R)-(2-methylphenyl)-phenylmethyl]benzamide
CID 28578946
2-amino-N-[cyclopropyl(phenyl)methyl]-2-methylpropanamide
CID 61265413
N-[cyano(phenyl)methyl]-2-methylbenzamide
CID 60659356

Frequently Asked Questions

What is the IUPAC name of N-[cyclopropyl(phenyl)methyl]-2-methylbenzamide?
The IUPAC name of N-[cyclopropyl(phenyl)methyl]-2-methylbenzamide (CID 51295877) is N-[cyclopropyl(phenyl)methyl]-2-methylbenzamide.
What is the SMILES notation for N-[cyclopropyl(phenyl)methyl]-2-methylbenzamide?
The canonical SMILES for N-[cyclopropyl(phenyl)methyl]-2-methylbenzamide is Cc1ccccc1C(=O)NC(c1ccccc1)C1CC1.
What is the InChIKey of N-[cyclopropyl(phenyl)methyl]-2-methylbenzamide?
The InChIKey is RULYSOJDJZPBBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO/c1-13-7-5-6-10-16(13)18(20)19-17(15-11-12-15)14-8-3-2-4-9-14/h2-10,15,17H,11-12H2,1H3,(H,19,20).
What are the key properties of N-[cyclopropyl(phenyl)methyl]-2-methylbenzamide?
N-[cyclopropyl(phenyl)methyl]-2-methylbenzamide has a molecular weight of 265.36 g/mol, XLogP of 3.88, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopropyl(phenyl)methyl]-2-methylbenzamide is sourced from PubChem (CID 51295877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).