N-phenylmethoxy-1-(4-phenylphenyl)methanamine

C20H19NO — CID 172850399

IUPACN-phenylmethoxy-1-(4-phenylphenyl)methanamine
SMILESc1ccc(CONCc2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C20H19NO/c1-3-7-18(8-4-1)16-22-21-15-17-11-13-20(14-12-17)19-9-5-2-6-10-19/h1-14,21H,15-16H2
InChIKeyXZICVJQPSOGWQF-UHFFFAOYSA-N
MW289.38 g/mol
LogP4.57
Rot. Bonds6

About N-phenylmethoxy-1-(4-phenylphenyl)methanamine

N-phenylmethoxy-1-(4-phenylphenyl)methanamine (PubChem CID 172850399) has the molecular formula C20H19NO and a molecular weight of 289.38 g/mol. Its IUPAC name is N-phenylmethoxy-1-(4-phenylphenyl)methanamine.

Molecular Properties

Compound NameN-phenylmethoxy-1-(4-phenylphenyl)methanamine
PubChem CID172850399
Molecular FormulaC20H19NO
Molecular Weight289.38 g/mol
Exact Mass289.15
IUPAC NameN-phenylmethoxy-1-(4-phenylphenyl)methanamine
SMILESc1ccc(CONCc2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C20H19NO/c1-3-7-18(8-4-1)16-22-21-15-17-11-13-20(14-12-17)19-9-5-2-6-10-19/h1-14,21H,15-16H2
InChIKeyXZICVJQPSOGWQF-UHFFFAOYSA-N
XLogP4.57
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Benzeneethanamine, N-(phenylmethoxy)-
CID 14545021
2-methyl-1-phenyl-N-(1-phenylethoxy)propan-1-amine
CID 15261432
N-[(4-fluorophenyl)methyl]-2-phenyl-N-phenylmethoxyethanamine
CID 15880805
1-phenyl-N-(1-phenylethoxy)pentan-1-amine
CID 15261429
2,2-dimethyl-1-phenyl-N-(1-phenylethoxy)propan-1-amine
CID 15261430
1-phenyl-N-(1-phenylethoxy)but-3-en-1-amine
CID 15261431
N,O-Dibenzylhydroxylamine
CID 11063773
N,N,O-tribenzylhydroxylamine
CID 12045651
N-Benzoxybenzhydrylamine
CID 15025165
1-(3-methylphenyl)-N-[(3-methylphenyl)methoxy]-N-[(3-methylphenyl)methyl]methanamine
CID 20184756
N-Benzoxy-2-naphthalenemethanamine
CID 53308533
N-Benzoxy-1-naphthalenemethanamine
CID 53308547

Frequently Asked Questions

What is the IUPAC name of N-phenylmethoxy-1-(4-phenylphenyl)methanamine?
The IUPAC name of N-phenylmethoxy-1-(4-phenylphenyl)methanamine (CID 172850399) is N-phenylmethoxy-1-(4-phenylphenyl)methanamine.
What is the SMILES notation for N-phenylmethoxy-1-(4-phenylphenyl)methanamine?
The canonical SMILES for N-phenylmethoxy-1-(4-phenylphenyl)methanamine is c1ccc(CONCc2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of N-phenylmethoxy-1-(4-phenylphenyl)methanamine?
The InChIKey is XZICVJQPSOGWQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO/c1-3-7-18(8-4-1)16-22-21-15-17-11-13-20(14-12-17)19-9-5-2-6-10-19/h1-14,21H,15-16H2.
What are the key properties of N-phenylmethoxy-1-(4-phenylphenyl)methanamine?
N-phenylmethoxy-1-(4-phenylphenyl)methanamine has a molecular weight of 289.38 g/mol, XLogP of 4.57, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenylmethoxy-1-(4-phenylphenyl)methanamine is sourced from PubChem (CID 172850399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).