N-[1-(4-phenylphenyl)ethyl]cyclopropanecarboxamide

C18H19NO — CID 6459088

IUPACN-[1-(4-phenylphenyl)ethyl]cyclopropanecarboxamide
SMILESCC(NC(=O)C1CC1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H19NO/c1-13(19-18(20)17-11-12-17)14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10,13,17H,11-12H2,1H3,(H,19,20)
InChIKeyDCKZJVKWAOOEDJ-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.94
Rot. Bonds4

About N-[1-(4-phenylphenyl)ethyl]cyclopropanecarboxamide

N-[1-(4-phenylphenyl)ethyl]cyclopropanecarboxamide (PubChem CID 6459088) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is N-[1-(4-phenylphenyl)ethyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[1-(4-phenylphenyl)ethyl]cyclopropanecarboxamide
PubChem CID6459088
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC NameN-[1-(4-phenylphenyl)ethyl]cyclopropanecarboxamide
SMILESCC(NC(=O)C1CC1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H19NO/c1-13(19-18(20)17-11-12-17)14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10,13,17H,11-12H2,1H3,(H,19,20)
InChIKeyDCKZJVKWAOOEDJ-UHFFFAOYSA-N
XLogP3.94
TPSA29.10 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 ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[1-(4-phenylphenyl)ethyl]cyclopropanecarboxamide?
The IUPAC name of N-[1-(4-phenylphenyl)ethyl]cyclopropanecarboxamide (CID 6459088) is N-[1-(4-phenylphenyl)ethyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[1-(4-phenylphenyl)ethyl]cyclopropanecarboxamide?
The canonical SMILES for N-[1-(4-phenylphenyl)ethyl]cyclopropanecarboxamide is CC(NC(=O)C1CC1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-[1-(4-phenylphenyl)ethyl]cyclopropanecarboxamide?
The InChIKey is DCKZJVKWAOOEDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO/c1-13(19-18(20)17-11-12-17)14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10,13,17H,11-12H2,1H3,(H,19,20).
What are the key properties of N-[1-(4-phenylphenyl)ethyl]cyclopropanecarboxamide?
N-[1-(4-phenylphenyl)ethyl]cyclopropanecarboxamide has a molecular weight of 265.36 g/mol, XLogP of 3.94, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-phenylphenyl)ethyl]cyclopropanecarboxamide is sourced from PubChem (CID 6459088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).