1-(4-methylphenyl)-N-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide

C20H23NO — CID 113198278

IUPAC1-(4-methylphenyl)-N-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide
SMILESCc1ccc(C2(C(=O)Nc3ccc(C(C)C)cc3)CC2)cc1
InChIInChI=1S/C20H23NO/c1-14(2)16-6-10-18(11-7-16)21-19(22)20(12-13-20)17-8-4-15(3)5-9-17/h4-11,14H,12-13H2,1-3H3,(H,21,22)
InChIKeyFKQPBQMBPLIOMU-UHFFFAOYSA-N
MW293.41 g/mol
LogP4.79
Rot. Bonds4

About 1-(4-methylphenyl)-N-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide

1-(4-methylphenyl)-N-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide (PubChem CID 113198278) has the molecular formula C20H23NO and a molecular weight of 293.41 g/mol. Its IUPAC name is 1-(4-methylphenyl)-N-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(4-methylphenyl)-N-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide
PubChem CID113198278
Molecular FormulaC20H23NO
Molecular Weight293.41 g/mol
Exact Mass293.18
IUPAC Name1-(4-methylphenyl)-N-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide
SMILESCc1ccc(C2(C(=O)Nc3ccc(C(C)C)cc3)CC2)cc1
InChIInChI=1S/C20H23NO/c1-14(2)16-6-10-18(11-7-16)21-19(22)20(12-13-20)17-8-4-15(3)5-9-17/h4-11,14H,12-13H2,1-3H3,(H,21,22)
InChIKeyFKQPBQMBPLIOMU-UHFFFAOYSA-N
XLogP4.79
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide
CID 100789042
N-(4-bromophenyl)-1-(4-methylphenyl)cyclopropane-1-carboxamide
CID 113198290
1-(4-bromophenyl)-N-(4-methylphenyl)cyclopropane-1-carboxamide
CID 31778353
1-[[1-(4-methylphenyl)cyclopropyl]methyl]-3-(4-propan-2-ylphenyl)urea
CID 113214060
2-methyl-3-[4-[[4-(4-methylphenyl)oxane-4-carbonyl]amino]phenyl]propanoic acid
CID 120541500
1-(4-methylphenyl)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxazolidin-2-yl)phenyl]cyclopropane-1-carboxamide
CID 143597452
ethane;1-(4-methylphenyl)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxazolidin-2-yl)phenyl]cyclopropane-1-carboxamide
CID 143597451
1-(4-methylphenyl)-N-(4-prop-2-enoxyphenyl)cyclopropane-1-carboxamide
CID 100782348
1-(4-aminophenyl)-N-(4-chlorophenyl)cyclopropane-1-carboxamide
CID 99706799
1-N'-(2,4-dimethylphenyl)-1-N-(4-propan-2-ylphenyl)cyclopropane-1,1-dicarboxamide
CID 108981229
N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-4-(4-methylphenyl)oxane-4-carboxamide
CID 119526063
1-(4-methylphenyl)-N-(3-methyl-4-propan-2-yloxyphenyl)cyclohexane-1-carboxamide
CID 100672535

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylphenyl)-N-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-(4-methylphenyl)-N-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide (CID 113198278) is 1-(4-methylphenyl)-N-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(4-methylphenyl)-N-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-(4-methylphenyl)-N-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide is Cc1ccc(C2(C(=O)Nc3ccc(C(C)C)cc3)CC2)cc1.
What is the InChIKey of 1-(4-methylphenyl)-N-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide?
The InChIKey is FKQPBQMBPLIOMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO/c1-14(2)16-6-10-18(11-7-16)21-19(22)20(12-13-20)17-8-4-15(3)5-9-17/h4-11,14H,12-13H2,1-3H3,(H,21,22).
What are the key properties of 1-(4-methylphenyl)-N-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide?
1-(4-methylphenyl)-N-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide has a molecular weight of 293.41 g/mol, XLogP of 4.79, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylphenyl)-N-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 113198278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).