1-(4-ethenylphenyl)-N-phenylcyclopropane-1-carboxamide

C18H17NO — CID 154939079

IUPAC1-(4-ethenylphenyl)-N-phenylcyclopropane-1-carboxamide
SMILESC=Cc1ccc(C2(C(=O)Nc3ccccc3)CC2)cc1
InChIInChI=1S/C18H17NO/c1-2-14-8-10-15(11-9-14)18(12-13-18)17(20)19-16-6-4-3-5-7-16/h2-11H,1,12-13H2,(H,19,20)
InChIKeyIDLIHFLBHCZMIM-UHFFFAOYSA-N
MW263.34 g/mol
LogP4.00
Rot. Bonds4

About 1-(4-ethenylphenyl)-N-phenylcyclopropane-1-carboxamide

1-(4-ethenylphenyl)-N-phenylcyclopropane-1-carboxamide (PubChem CID 154939079) has the molecular formula C18H17NO and a molecular weight of 263.34 g/mol. Its IUPAC name is 1-(4-ethenylphenyl)-N-phenylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(4-ethenylphenyl)-N-phenylcyclopropane-1-carboxamide
PubChem CID154939079
Molecular FormulaC18H17NO
Molecular Weight263.34 g/mol
Exact Mass263.13
IUPAC Name1-(4-ethenylphenyl)-N-phenylcyclopropane-1-carboxamide
SMILESC=Cc1ccc(C2(C(=O)Nc3ccccc3)CC2)cc1
InChIInChI=1S/C18H17NO/c1-2-14-8-10-15(11-9-14)18(12-13-18)17(20)19-16-6-4-3-5-7-16/h2-11H,1,12-13H2,(H,19,20)
InChIKeyIDLIHFLBHCZMIM-UHFFFAOYSA-N
XLogP4.00
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-aminophenyl)-N-phenylcyclopropane-1-carboxamide
CID 99613024
1-(4-chlorophenyl)-N-phenylcyclopentane-1-carboxamide
CID 22236982
3-[(1-phenylcyclopropanecarbonyl)amino]benzamide
CID 51152911
1-phenyl-N-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
CID 2526231
(4-ethenylphenyl)carbamic acid
CID 22352089
1-amino-N-phenylcyclopropane-1-carboxamide;hydrochloride
CID 75467843
1-(4-methylphenyl)-N-(4-prop-2-enoxyphenyl)cyclopropane-1-carboxamide
CID 100782348
N-(3-nitrophenyl)-1-phenylcyclopropane-1-carboxamide
CID 16558552
1-fluoro-N-phenylcyclopropane-1-carboxamide
CID 170914538
2-methyl-N-phenylprop-2-enamide;styrene
CID 70398128
1-phenyl-N-pyridin-3-ylcyclobutane-1-carboxamide
CID 31809591
N-[4-(2-hydroxyethyl)phenyl]-1-phenylcyclopentane-1-carboxamide
CID 5073224

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethenylphenyl)-N-phenylcyclopropane-1-carboxamide?
The IUPAC name of 1-(4-ethenylphenyl)-N-phenylcyclopropane-1-carboxamide (CID 154939079) is 1-(4-ethenylphenyl)-N-phenylcyclopropane-1-carboxamide.
What is the SMILES notation for 1-(4-ethenylphenyl)-N-phenylcyclopropane-1-carboxamide?
The canonical SMILES for 1-(4-ethenylphenyl)-N-phenylcyclopropane-1-carboxamide is C=Cc1ccc(C2(C(=O)Nc3ccccc3)CC2)cc1.
What is the InChIKey of 1-(4-ethenylphenyl)-N-phenylcyclopropane-1-carboxamide?
The InChIKey is IDLIHFLBHCZMIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO/c1-2-14-8-10-15(11-9-14)18(12-13-18)17(20)19-16-6-4-3-5-7-16/h2-11H,1,12-13H2,(H,19,20).
What are the key properties of 1-(4-ethenylphenyl)-N-phenylcyclopropane-1-carboxamide?
1-(4-ethenylphenyl)-N-phenylcyclopropane-1-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 4.00, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethenylphenyl)-N-phenylcyclopropane-1-carboxamide is sourced from PubChem (CID 154939079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).