1-phenyl-N-[phenyl(phenylmethoxy)phosphoryl]methanamine

C20H20NO2P — CID 143869057

IUPAC1-phenyl-N-[phenyl(phenylmethoxy)phosphoryl]methanamine
SMILESO=P(NCc1ccccc1)(OCc1ccccc1)c1ccccc1
InChIInChI=1S/C20H20NO2P/c22-24(20-14-8-3-9-15-20,21-16-18-10-4-1-5-11-18)23-17-19-12-6-2-7-13-19/h1-15H,16-17H2,(H,21,22)
InChIKeyDFWFCJXYSLIJIW-UHFFFAOYSA-N
MW337.36 g/mol
LogP4.51
Rot. Bonds7

About 1-phenyl-N-[phenyl(phenylmethoxy)phosphoryl]methanamine

1-phenyl-N-[phenyl(phenylmethoxy)phosphoryl]methanamine (PubChem CID 143869057) has the molecular formula C20H20NO2P and a molecular weight of 337.36 g/mol. Its IUPAC name is 1-phenyl-N-[phenyl(phenylmethoxy)phosphoryl]methanamine.

Molecular Properties

Compound Name1-phenyl-N-[phenyl(phenylmethoxy)phosphoryl]methanamine
PubChem CID143869057
Molecular FormulaC20H20NO2P
Molecular Weight337.36 g/mol
Exact Mass337.12
IUPAC Name1-phenyl-N-[phenyl(phenylmethoxy)phosphoryl]methanamine
SMILESO=P(NCc1ccccc1)(OCc1ccccc1)c1ccccc1
InChIInChI=1S/C20H20NO2P/c22-24(20-14-8-3-9-15-20,21-16-18-10-4-1-5-11-18)23-17-19-12-6-2-7-13-19/h1-15H,16-17H2,(H,21,22)
InChIKeyDFWFCJXYSLIJIW-UHFFFAOYSA-N
XLogP4.51
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.36
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Diphenyl benzylphosphoramidate
CID 417184
Dibenzyl benzylphosphoramidate
CID 275759
Bis(3-methylphenyl) benzylamidophosphate
CID 1619219
Amino(phenyl)methyl(hydroxy(phenyl)methyl)phosphinic acid
CID 46885903
N-bis(phenylmethoxy)phosphorylaniline
CID 275754
N-bis(phenylmethoxy)phosphorylcyclohexanamine
CID 345019
N-bis(4-methylphenoxy)phosphoryl-1-phenylmethanamine
CID 2067460
Cyclohexylammonium benzyl phosphate
CID 68122551
Dibenzyl P-(N-Benzyl-N-hydroxyaminomethyl)phosphonate
CID 19883771
N-benzyl-N-bis(phenylmethoxy)phosphoryl-phenylmethoxyphosphonamidic acid
CID 10098710
N-bis(phenylmethoxy)phosphorylethanamine
CID 44719403
N-diethoxyphosphoryl-1-phenyl-N-phenylmethoxymethanamine
CID 85923156

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-N-[phenyl(phenylmethoxy)phosphoryl]methanamine?
The IUPAC name of 1-phenyl-N-[phenyl(phenylmethoxy)phosphoryl]methanamine (CID 143869057) is 1-phenyl-N-[phenyl(phenylmethoxy)phosphoryl]methanamine.
What is the SMILES notation for 1-phenyl-N-[phenyl(phenylmethoxy)phosphoryl]methanamine?
The canonical SMILES for 1-phenyl-N-[phenyl(phenylmethoxy)phosphoryl]methanamine is O=P(NCc1ccccc1)(OCc1ccccc1)c1ccccc1.
What is the InChIKey of 1-phenyl-N-[phenyl(phenylmethoxy)phosphoryl]methanamine?
The InChIKey is DFWFCJXYSLIJIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20NO2P/c22-24(20-14-8-3-9-15-20,21-16-18-10-4-1-5-11-18)23-17-19-12-6-2-7-13-19/h1-15H,16-17H2,(H,21,22).
What are the key properties of 1-phenyl-N-[phenyl(phenylmethoxy)phosphoryl]methanamine?
1-phenyl-N-[phenyl(phenylmethoxy)phosphoryl]methanamine has a molecular weight of 337.36 g/mol, XLogP of 4.51, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-N-[phenyl(phenylmethoxy)phosphoryl]methanamine is sourced from PubChem (CID 143869057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).