1-phenyl-2-(1-phenylethyl)cyclopropane-1-carboxamide

C18H19NO — CID 69092013

IUPAC1-phenyl-2-(1-phenylethyl)cyclopropane-1-carboxamide
SMILESCC(c1ccccc1)C1CC1(C(N)=O)c1ccccc1
InChIInChI=1S/C18H19NO/c1-13(14-8-4-2-5-9-14)16-12-18(16,17(19)20)15-10-6-3-7-11-15/h2-11,13,16H,12H2,1H3,(H2,19,20)
InChIKeyWHUZDQQYTMREEJ-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.23
Rot. Bonds4

About 1-phenyl-2-(1-phenylethyl)cyclopropane-1-carboxamide

1-phenyl-2-(1-phenylethyl)cyclopropane-1-carboxamide (PubChem CID 69092013) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is 1-phenyl-2-(1-phenylethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-phenyl-2-(1-phenylethyl)cyclopropane-1-carboxamide
PubChem CID69092013
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC Name1-phenyl-2-(1-phenylethyl)cyclopropane-1-carboxamide
SMILESCC(c1ccccc1)C1CC1(C(N)=O)c1ccccc1
InChIInChI=1S/C18H19NO/c1-13(14-8-4-2-5-9-14)16-12-18(16,17(19)20)15-10-6-3-7-11-15/h2-11,13,16H,12H2,1H3,(H2,19,20)
InChIKeyWHUZDQQYTMREEJ-UHFFFAOYSA-N
XLogP3.23
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cis-(1S,2R)-2-[(S)-amino(phenyl)methyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide
CID 102247196
cis-ethyl (1R,2S)-2-carbamoyl-2-phenylcyclopropane-1-carboxylate
CID 121371274
cis-(1S,2R)-2-[(1R)-1-aminoethyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide
CID 11032641
(1S)-1-[(1S,2S)-1-methyl-2-[(1R)-1-phenylethyl]cyclopropyl]ethanol
CID 118556579
cis-(1R,2S)-1-methyl-2-[(1R)-1-phenylethyl]cyclopropane-1-carbaldehyde
CID 78427687
1-phenyl-2-pyrrolidin-1-ylcyclopropane-1-carboxamide;hydrochloride
CID 175899155
[(1R)-1-[2-methyl-2-[(Z)-prop-1-enyl]cyclopropyl]ethyl]benzene
CID 144703785
5-(1-phenylethyl)-4H-1,2-oxazole-5-carboxamide
CID 163398617
2-fluoro-1-phenylcyclohexane-1-carboxamide
CID 68810873
cis-(1R,2S)-N,N-diethyl-2-[(1S)-1-hydroxypropyl]-1-phenylcyclopropane-1-carboxamide
CID 10564350
cis-ethyl (1R,2S)-2-acetyl-2-phenylcyclopropane-1-carboxylate
CID 90361588
[(1R)-1-[2-methyl-2-(3-methylbut-1-en-2-yloxymethyl)cyclopropyl]ethyl]benzene
CID 126633442

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-(1-phenylethyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-phenyl-2-(1-phenylethyl)cyclopropane-1-carboxamide (CID 69092013) is 1-phenyl-2-(1-phenylethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-phenyl-2-(1-phenylethyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-phenyl-2-(1-phenylethyl)cyclopropane-1-carboxamide is CC(c1ccccc1)C1CC1(C(N)=O)c1ccccc1.
What is the InChIKey of 1-phenyl-2-(1-phenylethyl)cyclopropane-1-carboxamide?
The InChIKey is WHUZDQQYTMREEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO/c1-13(14-8-4-2-5-9-14)16-12-18(16,17(19)20)15-10-6-3-7-11-15/h2-11,13,16H,12H2,1H3,(H2,19,20).
What are the key properties of 1-phenyl-2-(1-phenylethyl)cyclopropane-1-carboxamide?
1-phenyl-2-(1-phenylethyl)cyclopropane-1-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 3.23, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-(1-phenylethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 69092013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).