N-benzyl-1-phenyl-N-propan-2-ylcyclopropane-1-carboxamide

C20H23NO — CID 113198160

IUPACN-benzyl-1-phenyl-N-propan-2-ylcyclopropane-1-carboxamide
SMILESCC(C)N(Cc1ccccc1)C(=O)C1(c2ccccc2)CC1
InChIInChI=1S/C20H23NO/c1-16(2)21(15-17-9-5-3-6-10-17)19(22)20(13-14-20)18-11-7-4-8-12-18/h3-12,16H,13-15H2,1-2H3
InChIKeyGZZCEQRJTVSWTQ-UHFFFAOYSA-N
MW293.41 g/mol
LogP4.16
Rot. Bonds5

About N-benzyl-1-phenyl-N-propan-2-ylcyclopropane-1-carboxamide

N-benzyl-1-phenyl-N-propan-2-ylcyclopropane-1-carboxamide (PubChem CID 113198160) has the molecular formula C20H23NO and a molecular weight of 293.41 g/mol. Its IUPAC name is N-benzyl-1-phenyl-N-propan-2-ylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-benzyl-1-phenyl-N-propan-2-ylcyclopropane-1-carboxamide
PubChem CID113198160
Molecular FormulaC20H23NO
Molecular Weight293.41 g/mol
Exact Mass293.18
IUPAC NameN-benzyl-1-phenyl-N-propan-2-ylcyclopropane-1-carboxamide
SMILESCC(C)N(Cc1ccccc1)C(=O)C1(c2ccccc2)CC1
InChIInChI=1S/C20H23NO/c1-16(2)21(15-17-9-5-3-6-10-17)19(22)20(13-14-20)18-11-7-4-8-12-18/h3-12,16H,13-15H2,1-2H3
InChIKeyGZZCEQRJTVSWTQ-UHFFFAOYSA-N
XLogP4.16
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-[(1-phenylcyclopropanecarbonyl)-propan-2-ylamino]acetic acid
CID 60831044
N-(2-chloroethyl)-1-phenyl-N-propan-2-ylcyclopropane-1-carboxamide
CID 63393888
2-[(1-phenylcyclopentanecarbonyl)-propan-2-ylamino]acetic acid
CID 60831036
N-benzyl-N-ethyl-1-phenylcyclopropane-1-carboxamide
CID 113198157
N-benzyl-N-propan-2-yl-1-(trifluoromethyl)cyclopropane-1-carboxamide
CID 167757145
1-benzyl-3-[(1-phenylcyclopropyl)methyl]-1-propan-2-ylurea
CID 113213861
N-benzyl-N-propan-2-ylacetamide
CID 23534449
1-N'-benzyl-1-N-(2-phenylethyl)-1-N'-propan-2-ylcyclopropane-1,1-dicarboxamide
CID 108977111
N-(2-hydroxypropyl)-N-methyl-1-phenylcyclopropane-1-carboxamide
CID 62335163
N-benzyl-1-(piperidine-1-carbonyl)-N-propan-2-ylcyclopropane-1-carboxamide
CID 108972011
1-N'-benzyl-1-N-[(4-methylphenyl)methyl]-1-N'-propan-2-ylcyclopropane-1,1-dicarboxamide
CID 108975241
2-methyl-3-[methyl-(1-phenylcyclopropanecarbonyl)amino]propanoic acid
CID 55008067

Frequently Asked Questions

What is the IUPAC name of N-benzyl-1-phenyl-N-propan-2-ylcyclopropane-1-carboxamide?
The IUPAC name of N-benzyl-1-phenyl-N-propan-2-ylcyclopropane-1-carboxamide (CID 113198160) is N-benzyl-1-phenyl-N-propan-2-ylcyclopropane-1-carboxamide.
What is the SMILES notation for N-benzyl-1-phenyl-N-propan-2-ylcyclopropane-1-carboxamide?
The canonical SMILES for N-benzyl-1-phenyl-N-propan-2-ylcyclopropane-1-carboxamide is CC(C)N(Cc1ccccc1)C(=O)C1(c2ccccc2)CC1.
What is the InChIKey of N-benzyl-1-phenyl-N-propan-2-ylcyclopropane-1-carboxamide?
The InChIKey is GZZCEQRJTVSWTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO/c1-16(2)21(15-17-9-5-3-6-10-17)19(22)20(13-14-20)18-11-7-4-8-12-18/h3-12,16H,13-15H2,1-2H3.
What are the key properties of N-benzyl-1-phenyl-N-propan-2-ylcyclopropane-1-carboxamide?
N-benzyl-1-phenyl-N-propan-2-ylcyclopropane-1-carboxamide has a molecular weight of 293.41 g/mol, XLogP of 4.16, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-1-phenyl-N-propan-2-ylcyclopropane-1-carboxamide is sourced from PubChem (CID 113198160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).