N-methyl-N-[(4-phenylphenyl)methyl]cyclopropanecarboxamide

C18H19NO — CID 52571867

IUPACN-methyl-N-[(4-phenylphenyl)methyl]cyclopropanecarboxamide
SMILESCN(Cc1ccc(-c2ccccc2)cc1)C(=O)C1CC1
InChIInChI=1S/C18H19NO/c1-19(18(20)17-11-12-17)13-14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3
InChIKeyKKWCHKAZWJEVQN-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.72
Rot. Bonds4

About N-methyl-N-[(4-phenylphenyl)methyl]cyclopropanecarboxamide

N-methyl-N-[(4-phenylphenyl)methyl]cyclopropanecarboxamide (PubChem CID 52571867) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is N-methyl-N-[(4-phenylphenyl)methyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-methyl-N-[(4-phenylphenyl)methyl]cyclopropanecarboxamide
PubChem CID52571867
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC NameN-methyl-N-[(4-phenylphenyl)methyl]cyclopropanecarboxamide
SMILESCN(Cc1ccc(-c2ccccc2)cc1)C(=O)C1CC1
InChIInChI=1S/C18H19NO/c1-19(18(20)17-11-12-17)13-14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3
InChIKeyKKWCHKAZWJEVQN-UHFFFAOYSA-N
XLogP3.72
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(4-phenylphenyl)methyl]cyclopropanecarboxamide?
The IUPAC name of N-methyl-N-[(4-phenylphenyl)methyl]cyclopropanecarboxamide (CID 52571867) is N-methyl-N-[(4-phenylphenyl)methyl]cyclopropanecarboxamide.
What is the SMILES notation for N-methyl-N-[(4-phenylphenyl)methyl]cyclopropanecarboxamide?
The canonical SMILES for N-methyl-N-[(4-phenylphenyl)methyl]cyclopropanecarboxamide is CN(Cc1ccc(-c2ccccc2)cc1)C(=O)C1CC1.
What is the InChIKey of N-methyl-N-[(4-phenylphenyl)methyl]cyclopropanecarboxamide?
The InChIKey is KKWCHKAZWJEVQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO/c1-19(18(20)17-11-12-17)13-14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3.
What are the key properties of N-methyl-N-[(4-phenylphenyl)methyl]cyclopropanecarboxamide?
N-methyl-N-[(4-phenylphenyl)methyl]cyclopropanecarboxamide has a molecular weight of 265.36 g/mol, XLogP of 3.72, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(4-phenylphenyl)methyl]cyclopropanecarboxamide is sourced from PubChem (CID 52571867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).