4-[[cyclopropyl-(2-naphthalen-2-ylacetyl)amino]methyl]-N-methylbenzamide

C24H24N2O2 — CID 33351222

IUPAC4-[[cyclopropyl-(2-naphthalen-2-ylacetyl)amino]methyl]-N-methylbenzamide
SMILESCNC(=O)c1ccc(CN(C(=O)Cc2ccc3ccccc3c2)C2CC2)cc1
InChIInChI=1S/C24H24N2O2/c1-25-24(28)20-10-6-17(7-11-20)16-26(22-12-13-22)23(27)15-18-8-9-19-4-2-3-5-21(19)14-18/h2-11,14,22H,12-13,15-16H2,1H3,(H,25,28)
InChIKeyYQBXQNDJXFKTGU-UHFFFAOYSA-N
MW372.47 g/mol
LogP3.93
Rot. Bonds6

About 4-[[cyclopropyl-(2-naphthalen-2-ylacetyl)amino]methyl]-N-methylbenzamide

4-[[cyclopropyl-(2-naphthalen-2-ylacetyl)amino]methyl]-N-methylbenzamide (PubChem CID 33351222) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is 4-[[cyclopropyl-(2-naphthalen-2-ylacetyl)amino]methyl]-N-methylbenzamide.

Molecular Properties

Compound Name4-[[cyclopropyl-(2-naphthalen-2-ylacetyl)amino]methyl]-N-methylbenzamide
PubChem CID33351222
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC Name4-[[cyclopropyl-(2-naphthalen-2-ylacetyl)amino]methyl]-N-methylbenzamide
SMILESCNC(=O)c1ccc(CN(C(=O)Cc2ccc3ccccc3c2)C2CC2)cc1
InChIInChI=1S/C24H24N2O2/c1-25-24(28)20-10-6-17(7-11-20)16-26(22-12-13-22)23(27)15-18-8-9-19-4-2-3-5-21(19)14-18/h2-11,14,22H,12-13,15-16H2,1H3,(H,25,28)
InChIKeyYQBXQNDJXFKTGU-UHFFFAOYSA-N
XLogP3.93
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[[cyclopropyl(naphthalen-2-ylsulfonyl)amino]methyl]-N-methylbenzamide
CID 24679199
4-[[benzoyl(cyclopropyl)amino]methyl]-N-methylbenzamide
CID 33351912
N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]naphthalene-2-carboxamide
CID 8964487
4-[[cyclopropyl-[3-(2,4-dimethylphenyl)propanoyl]amino]methyl]-N-methylbenzamide
CID 34183340
4-[[[2-(2-butan-2-ylphenoxy)acetyl]-cyclopropylamino]methyl]-N-methylbenzamide
CID 46565913
N-cyclopropyl-3,4,5-triethoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide
CID 33351847
N-methyl-4-[[methyl(naphthalen-2-ylcarbamoyl)amino]methyl]benzamide
CID 78871682
N-benzyl-N-cyclopropyl-2-(3-hydroxyphenyl)acetamide
CID 71935827
N-cyclopropyl-4-[[cyclopropyl-[2-(4-fluorophenyl)acetyl]amino]methyl]benzamide
CID 34178957
4-[[cyclopropyl-(2-naphthalen-1-ylacetyl)amino]methyl]benzamide
CID 38363437
N-cyclopropyl-5-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]thiophene-2-carboxamide
CID 33351813
N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 31425201

Frequently Asked Questions

What is the IUPAC name of 4-[[cyclopropyl-(2-naphthalen-2-ylacetyl)amino]methyl]-N-methylbenzamide?
The IUPAC name of 4-[[cyclopropyl-(2-naphthalen-2-ylacetyl)amino]methyl]-N-methylbenzamide (CID 33351222) is 4-[[cyclopropyl-(2-naphthalen-2-ylacetyl)amino]methyl]-N-methylbenzamide.
What is the SMILES notation for 4-[[cyclopropyl-(2-naphthalen-2-ylacetyl)amino]methyl]-N-methylbenzamide?
The canonical SMILES for 4-[[cyclopropyl-(2-naphthalen-2-ylacetyl)amino]methyl]-N-methylbenzamide is CNC(=O)c1ccc(CN(C(=O)Cc2ccc3ccccc3c2)C2CC2)cc1.
What is the InChIKey of 4-[[cyclopropyl-(2-naphthalen-2-ylacetyl)amino]methyl]-N-methylbenzamide?
The InChIKey is YQBXQNDJXFKTGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-25-24(28)20-10-6-17(7-11-20)16-26(22-12-13-22)23(27)15-18-8-9-19-4-2-3-5-21(19)14-18/h2-11,14,22H,12-13,15-16H2,1H3,(H,25,28).
What are the key properties of 4-[[cyclopropyl-(2-naphthalen-2-ylacetyl)amino]methyl]-N-methylbenzamide?
4-[[cyclopropyl-(2-naphthalen-2-ylacetyl)amino]methyl]-N-methylbenzamide has a molecular weight of 372.47 g/mol, XLogP of 3.93, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[cyclopropyl-(2-naphthalen-2-ylacetyl)amino]methyl]-N-methylbenzamide is sourced from PubChem (CID 33351222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).