N-(1,3-diphenylpropyl)-2-methylcyclopropane-1-carboxamide

C20H23NO — CID 56796182

IUPACN-(1,3-diphenylpropyl)-2-methylcyclopropane-1-carboxamide
SMILESCC1CC1C(=O)NC(CCc1ccccc1)c1ccccc1
InChIInChI=1S/C20H23NO/c1-15-14-18(15)20(22)21-19(17-10-6-3-7-11-17)13-12-16-8-4-2-5-9-16/h2-11,15,18-19H,12-14H2,1H3,(H,21,22)
InChIKeyWAWDGGPFVFIKCN-UHFFFAOYSA-N
MW293.41 g/mol
LogP4.13
Rot. Bonds6

About N-(1,3-diphenylpropyl)-2-methylcyclopropane-1-carboxamide

N-(1,3-diphenylpropyl)-2-methylcyclopropane-1-carboxamide (PubChem CID 56796182) has the molecular formula C20H23NO and a molecular weight of 293.41 g/mol. Its IUPAC name is N-(1,3-diphenylpropyl)-2-methylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(1,3-diphenylpropyl)-2-methylcyclopropane-1-carboxamide
PubChem CID56796182
Molecular FormulaC20H23NO
Molecular Weight293.41 g/mol
Exact Mass293.18
IUPAC NameN-(1,3-diphenylpropyl)-2-methylcyclopropane-1-carboxamide
SMILESCC1CC1C(=O)NC(CCc1ccccc1)c1ccccc1
InChIInChI=1S/C20H23NO/c1-15-14-18(15)20(22)21-19(17-10-6-3-7-11-17)13-12-16-8-4-2-5-9-16/h2-11,15,18-19H,12-14H2,1H3,(H,21,22)
InChIKeyWAWDGGPFVFIKCN-UHFFFAOYSA-N
XLogP4.13
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(1,4-diphenylbutylcarbamoyl)cyclobutane-1-carboxylic acid
CID 120974597
4-(1,3-diphenylpropylcarbamoyl)cyclohexane-1-carboxylic acid
CID 120674093
N-[(1S)-1,3-diphenylpropyl]propanamide
CID 138984444
cis-(1R,2S)-N-benzhydryl-2-methylcyclopropane-1-carboxamide
CID 2547181
2-phenyl-N-(4-phenylbutan-2-yl)cyclopropane-1-carboxamide
CID 4072324
N-(1,3-diphenylpropyl)-2-methyl-3-(methylamino)propanamide
CID 119737624
cis-(1R,2S)-2-methyl-N-(3-phenylpropyl)cyclopropane-1-carboxamide
CID 94014482
N-(4-hydroxy-4-phenylbutan-2-yl)-2-methylcyclopropane-1-carboxamide
CID 71919961
2-[(2-hydroxy-1-phenylethyl)carbamoyl]-4-methylcyclopentane-1-carboxylic acid
CID 114390983
(1S,6R)-3,4-dimethyl-6-[[(2S)-4-phenylbutan-2-yl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 7409293
trans-(1R,2R)-2-methyl-N-[(R)-(4-methylphenyl)-phenylmethyl]cyclopropane-1-carboxamide
CID 124738701
(2S)-N-benzyl-2-methylcyclopropane-1-carboxamide
CID 164843692

Frequently Asked Questions

What is the IUPAC name of N-(1,3-diphenylpropyl)-2-methylcyclopropane-1-carboxamide?
The IUPAC name of N-(1,3-diphenylpropyl)-2-methylcyclopropane-1-carboxamide (CID 56796182) is N-(1,3-diphenylpropyl)-2-methylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(1,3-diphenylpropyl)-2-methylcyclopropane-1-carboxamide?
The canonical SMILES for N-(1,3-diphenylpropyl)-2-methylcyclopropane-1-carboxamide is CC1CC1C(=O)NC(CCc1ccccc1)c1ccccc1.
What is the InChIKey of N-(1,3-diphenylpropyl)-2-methylcyclopropane-1-carboxamide?
The InChIKey is WAWDGGPFVFIKCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO/c1-15-14-18(15)20(22)21-19(17-10-6-3-7-11-17)13-12-16-8-4-2-5-9-16/h2-11,15,18-19H,12-14H2,1H3,(H,21,22).
What are the key properties of N-(1,3-diphenylpropyl)-2-methylcyclopropane-1-carboxamide?
N-(1,3-diphenylpropyl)-2-methylcyclopropane-1-carboxamide has a molecular weight of 293.41 g/mol, XLogP of 4.13, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-diphenylpropyl)-2-methylcyclopropane-1-carboxamide is sourced from PubChem (CID 56796182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).