2-[(2-cyclopropyl-2-phenylacetyl)amino]benzamide

C18H18N2O2 — CID 110675339

IUPAC2-[(2-cyclopropyl-2-phenylacetyl)amino]benzamide
SMILESNC(=O)c1ccccc1NC(=O)C(c1ccccc1)C1CC1
InChIInChI=1S/C18H18N2O2/c19-17(21)14-8-4-5-9-15(14)20-18(22)16(13-10-11-13)12-6-2-1-3-7-12/h1-9,13,16H,10-11H2,(H2,19,21)(H,20,22)
InChIKeyVLFOGXAVEKWEAG-UHFFFAOYSA-N
MW294.35 g/mol
LogP2.92
Rot. Bonds5

About 2-[(2-cyclopropyl-2-phenylacetyl)amino]benzamide

2-[(2-cyclopropyl-2-phenylacetyl)amino]benzamide (PubChem CID 110675339) has the molecular formula C18H18N2O2 and a molecular weight of 294.35 g/mol. Its IUPAC name is 2-[(2-cyclopropyl-2-phenylacetyl)amino]benzamide.

Molecular Properties

Compound Name2-[(2-cyclopropyl-2-phenylacetyl)amino]benzamide
PubChem CID110675339
Molecular FormulaC18H18N2O2
Molecular Weight294.35 g/mol
Exact Mass294.14
IUPAC Name2-[(2-cyclopropyl-2-phenylacetyl)amino]benzamide
SMILESNC(=O)c1ccccc1NC(=O)C(c1ccccc1)C1CC1
InChIInChI=1S/C18H18N2O2/c19-17(21)14-8-4-5-9-15(14)20-18(22)16(13-10-11-13)12-6-2-1-3-7-12/h1-9,13,16H,10-11H2,(H2,19,21)(H,20,22)
InChIKeyVLFOGXAVEKWEAG-UHFFFAOYSA-N
XLogP2.92
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-N,2-diphenylacetamide
CID 2794045
2-(2-bromopropanoylamino)benzamide
CID 14588064
2-[[(2R)-2-amino-2-phenylacetyl]amino]benzoic acid
CID 61157364
2-(dicyclopropylmethylcarbamoylamino)benzoic acid
CID 61480864
2-[[2-[methyl(methylsulfonyl)amino]-2-phenylacetyl]amino]benzamide
CID 133161127
methyl 2-cyclopropyl-2-phenylacetate
CID 82075532
2-(2-ethylbutanoylamino)benzamide
CID 1214109
2-[[(2S)-2-amino-3,3-dimethylbutanoyl]amino]benzamide
CID 61148588
N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-2,2-diphenylacetamide
CID 4939344
2-[[(2R)-2-bromo-4-methylpentanoyl]amino]benzamide
CID 825309
2-[[(2R)-2-phenoxypropanoyl]amino]benzamide
CID 1336329
2-cyclopropyl-2-phenyl-N-pyrazin-2-ylacetamide
CID 75508710

Frequently Asked Questions

What is the IUPAC name of 2-[(2-cyclopropyl-2-phenylacetyl)amino]benzamide?
The IUPAC name of 2-[(2-cyclopropyl-2-phenylacetyl)amino]benzamide (CID 110675339) is 2-[(2-cyclopropyl-2-phenylacetyl)amino]benzamide.
What is the SMILES notation for 2-[(2-cyclopropyl-2-phenylacetyl)amino]benzamide?
The canonical SMILES for 2-[(2-cyclopropyl-2-phenylacetyl)amino]benzamide is NC(=O)c1ccccc1NC(=O)C(c1ccccc1)C1CC1.
What is the InChIKey of 2-[(2-cyclopropyl-2-phenylacetyl)amino]benzamide?
The InChIKey is VLFOGXAVEKWEAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2/c19-17(21)14-8-4-5-9-15(14)20-18(22)16(13-10-11-13)12-6-2-1-3-7-12/h1-9,13,16H,10-11H2,(H2,19,21)(H,20,22).
What are the key properties of 2-[(2-cyclopropyl-2-phenylacetyl)amino]benzamide?
2-[(2-cyclopropyl-2-phenylacetyl)amino]benzamide has a molecular weight of 294.35 g/mol, XLogP of 2.92, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-cyclopropyl-2-phenylacetyl)amino]benzamide is sourced from PubChem (CID 110675339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).