N-[(4-phenylphenyl)methyl]formamide

C14H13NO — CID 54112237

IUPACN-[(4-phenylphenyl)methyl]formamide
SMILESO=CNCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C14H13NO/c16-11-15-10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9,11H,10H2,(H,15,16)
InChIKeyQUTHMZGJRNWUKK-UHFFFAOYSA-N
MW211.26 g/mol
LogP2.60
Rot. Bonds4

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

N-[(4-phenylphenyl)methyl]formamide (PubChem CID 54112237) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is N-[(4-phenylphenyl)methyl]formamide.

Molecular Properties

Compound NameN-[(4-phenylphenyl)methyl]formamide
PubChem CID54112237
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC NameN-[(4-phenylphenyl)methyl]formamide
SMILESO=CNCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C14H13NO/c16-11-15-10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9,11H,10H2,(H,15,16)
InChIKeyQUTHMZGJRNWUKK-UHFFFAOYSA-N
XLogP2.60
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-benzylformamide
CID 139060556
benzene-1,2-diol;N-benzylformamide
CID 174601153
N-[[4-(2-propan-2-ylphenyl)phenyl]methyl]formamide
CID 143478664
N-[[4-(hydroxymethyl)phenyl]methyl]formamide
CID 58613645
N-[[3-(4-hydroxyphenyl)phenyl]methyl]formamide
CID 144526054
N-(bromomethyl)-1-(4-phenylphenyl)methanamine
CID 115261872
N-[(benzylamino)methyl]formamide
CID 12511023
N,N'-bis[(4-phenylphenyl)methyl]butane-1,4-diamine
CID 10273675
N-[[4-(aminomethyl)phenyl]methyl]formamide;hydrochloride
CID 141415760
N-[[5-(2-phenylethyl)-4-[(4-phenylphenyl)methyl]-1,2,4-triazol-3-yl]methyl]formamide
CID 143864394
(4-phenylphenyl)methylhydrazine;hydrochloride
CID 71432751
N-[(4-phenylphenyl)methyl]aniline
CID 10658964

Frequently Asked Questions

What is the IUPAC name of N-[(4-phenylphenyl)methyl]formamide?
The IUPAC name of N-[(4-phenylphenyl)methyl]formamide (CID 54112237) is N-[(4-phenylphenyl)methyl]formamide.
What is the SMILES notation for N-[(4-phenylphenyl)methyl]formamide?
The canonical SMILES for N-[(4-phenylphenyl)methyl]formamide is O=CNCc1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-[(4-phenylphenyl)methyl]formamide?
The InChIKey is QUTHMZGJRNWUKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c16-11-15-10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9,11H,10H2,(H,15,16).
What are the key properties of N-[(4-phenylphenyl)methyl]formamide?
N-[(4-phenylphenyl)methyl]formamide has a molecular weight of 211.26 g/mol, XLogP of 2.60, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-phenylphenyl)methyl]formamide is sourced from PubChem (CID 54112237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).