2-(2-chlorophenyl)-N-(1-phenylethyl)cyclopropane-1-carboxamide

C18H18ClNO — CID 51291710

IUPAC2-(2-chlorophenyl)-N-(1-phenylethyl)cyclopropane-1-carboxamide
SMILESCC(NC(=O)C1CC1c1ccccc1Cl)c1ccccc1
InChIInChI=1S/C18H18ClNO/c1-12(13-7-3-2-4-8-13)20-18(21)16-11-15(16)14-9-5-6-10-17(14)19/h2-10,12,15-16H,11H2,1H3,(H,20,21)
InChIKeyBLEHAUWUIYNJIF-UHFFFAOYSA-N
MW299.80 g/mol
LogP4.32
Rot. Bonds4

About 2-(2-chlorophenyl)-N-(1-phenylethyl)cyclopropane-1-carboxamide

2-(2-chlorophenyl)-N-(1-phenylethyl)cyclopropane-1-carboxamide (PubChem CID 51291710) has the molecular formula C18H18ClNO and a molecular weight of 299.80 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-(1-phenylethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-(1-phenylethyl)cyclopropane-1-carboxamide
PubChem CID51291710
Molecular FormulaC18H18ClNO
Molecular Weight299.80 g/mol
Exact Mass299.11
IUPAC Name2-(2-chlorophenyl)-N-(1-phenylethyl)cyclopropane-1-carboxamide
SMILESCC(NC(=O)C1CC1c1ccccc1Cl)c1ccccc1
InChIInChI=1S/C18H18ClNO/c1-12(13-7-3-2-4-8-13)20-18(21)16-11-15(16)14-9-5-6-10-17(14)19/h2-10,12,15-16H,11H2,1H3,(H,20,21)
InChIKeyBLEHAUWUIYNJIF-UHFFFAOYSA-N
XLogP4.32
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.80
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[[2-(2-chlorophenyl)cyclopropanecarbonyl]amino]propanoic acid
CID 119225300
(2S)-2-[[2-(2-chlorophenyl)cyclopropanecarbonyl]amino]-3-methylbutanoic acid
CID 119360646
2-[[2-(2-chlorophenyl)cyclopropanecarbonyl]amino]-4-methylpentanoic acid
CID 119188260
(2S)-2-[[2-(2-chlorophenyl)cyclopropanecarbonyl]amino]-4-methylpentanoic acid
CID 119362074
2-[[2-(2-chlorophenyl)cyclopropanecarbonyl]amino]-2-cyclopropylacetic acid
CID 119213489
N-[1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-(2-chlorophenyl)cyclopropane-1-carboxamide
CID 55889444
(2S)-2-[[2-(2,3-dichlorophenyl)cyclopropanecarbonyl]amino]propanoic acid
CID 119238549
1-N-tert-butyl-2-N-(1-phenylethyl)cyclopropane-1,2-dicarboxamide
CID 109135625
N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-(2-chlorophenyl)cyclopropane-1-carboxamide
CID 134009902
1-N,4-N-bis[(1S)-1-phenylethyl]cyclohexane-1,4-dicarboxamide
CID 40636599
cis-(1R,2S)-2-(2-chlorophenyl)-N-[(1R)-1-cyanobutyl]cyclopropane-1-carboxamide
CID 97097859
trans-(1S,2S)-2-(2-chlorophenyl)-N-[(1R)-1-cyanobutyl]cyclopropane-1-carboxamide
CID 97097861

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-(1-phenylethyl)cyclopropane-1-carboxamide?
The IUPAC name of 2-(2-chlorophenyl)-N-(1-phenylethyl)cyclopropane-1-carboxamide (CID 51291710) is 2-(2-chlorophenyl)-N-(1-phenylethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-(1-phenylethyl)cyclopropane-1-carboxamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-(1-phenylethyl)cyclopropane-1-carboxamide is CC(NC(=O)C1CC1c1ccccc1Cl)c1ccccc1.
What is the InChIKey of 2-(2-chlorophenyl)-N-(1-phenylethyl)cyclopropane-1-carboxamide?
The InChIKey is BLEHAUWUIYNJIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18ClNO/c1-12(13-7-3-2-4-8-13)20-18(21)16-11-15(16)14-9-5-6-10-17(14)19/h2-10,12,15-16H,11H2,1H3,(H,20,21).
What are the key properties of 2-(2-chlorophenyl)-N-(1-phenylethyl)cyclopropane-1-carboxamide?
2-(2-chlorophenyl)-N-(1-phenylethyl)cyclopropane-1-carboxamide has a molecular weight of 299.80 g/mol, XLogP of 4.32, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-(1-phenylethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 51291710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).