N-[(4-methylphenyl)-phenylmethyl]formamide

C15H15NO — CID 4658050

IUPACN-[(4-methylphenyl)-phenylmethyl]formamide
SMILESCc1ccc(C(NC=O)c2ccccc2)cc1
InChIInChI=1S/C15H15NO/c1-12-7-9-14(10-8-12)15(16-11-17)13-5-3-2-4-6-13/h2-11,15H,1H3,(H,16,17)
InChIKeyWFSHCSTTWSATIF-UHFFFAOYSA-N
MW225.29 g/mol
LogP2.83
Rot. Bonds4

About N-[(4-methylphenyl)-phenylmethyl]formamide

N-[(4-methylphenyl)-phenylmethyl]formamide (PubChem CID 4658050) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is N-[(4-methylphenyl)-phenylmethyl]formamide.

Molecular Properties

Compound NameN-[(4-methylphenyl)-phenylmethyl]formamide
PubChem CID4658050
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC NameN-[(4-methylphenyl)-phenylmethyl]formamide
SMILESCc1ccc(C(NC=O)c2ccccc2)cc1
InChIInChI=1S/C15H15NO/c1-12-7-9-14(10-8-12)15(16-11-17)13-5-3-2-4-6-13/h2-11,15H,1H3,(H,16,17)
InChIKeyWFSHCSTTWSATIF-UHFFFAOYSA-N
XLogP2.83
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(4-methylphenyl)-phenylmethyl]formamide?
The IUPAC name of N-[(4-methylphenyl)-phenylmethyl]formamide (CID 4658050) is N-[(4-methylphenyl)-phenylmethyl]formamide.
What is the SMILES notation for N-[(4-methylphenyl)-phenylmethyl]formamide?
The canonical SMILES for N-[(4-methylphenyl)-phenylmethyl]formamide is Cc1ccc(C(NC=O)c2ccccc2)cc1.
What is the InChIKey of N-[(4-methylphenyl)-phenylmethyl]formamide?
The InChIKey is WFSHCSTTWSATIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-12-7-9-14(10-8-12)15(16-11-17)13-5-3-2-4-6-13/h2-11,15H,1H3,(H,16,17).
What are the key properties of N-[(4-methylphenyl)-phenylmethyl]formamide?
N-[(4-methylphenyl)-phenylmethyl]formamide has a molecular weight of 225.29 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methylphenyl)-phenylmethyl]formamide is sourced from PubChem (CID 4658050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).