N-[phenoxy(phenyl)phosphoryl]-1-phenylmethanamine

C19H18NO2P — CID 143869037

IUPACN-[phenoxy(phenyl)phosphoryl]-1-phenylmethanamine
SMILESO=P(NCc1ccccc1)(Oc1ccccc1)c1ccccc1
InChIInChI=1S/C19H18NO2P/c21-23(19-14-8-3-9-15-19,22-18-12-6-2-7-13-18)20-16-17-10-4-1-5-11-17/h1-15H,16H2,(H,20,21)
InChIKeySLHONVFQWYAMEL-UHFFFAOYSA-N
MW323.33 g/mol
LogP4.37
Rot. Bonds6

About N-[phenoxy(phenyl)phosphoryl]-1-phenylmethanamine

N-[phenoxy(phenyl)phosphoryl]-1-phenylmethanamine (PubChem CID 143869037) has the molecular formula C19H18NO2P and a molecular weight of 323.33 g/mol. Its IUPAC name is N-[phenoxy(phenyl)phosphoryl]-1-phenylmethanamine.

Molecular Properties

Compound NameN-[phenoxy(phenyl)phosphoryl]-1-phenylmethanamine
PubChem CID143869037
Molecular FormulaC19H18NO2P
Molecular Weight323.33 g/mol
Exact Mass323.11
IUPAC NameN-[phenoxy(phenyl)phosphoryl]-1-phenylmethanamine
SMILESO=P(NCc1ccccc1)(Oc1ccccc1)c1ccccc1
InChIInChI=1S/C19H18NO2P/c21-23(19-14-8-3-9-15-19,22-18-12-6-2-7-13-18)20-16-17-10-4-1-5-11-17/h1-15H,16H2,(H,20,21)
InChIKeySLHONVFQWYAMEL-UHFFFAOYSA-N
XLogP4.37
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.33
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[phenoxy(phenyl)phosphoryl]-1-phenylmethanamine?
The IUPAC name of N-[phenoxy(phenyl)phosphoryl]-1-phenylmethanamine (CID 143869037) is N-[phenoxy(phenyl)phosphoryl]-1-phenylmethanamine.
What is the SMILES notation for N-[phenoxy(phenyl)phosphoryl]-1-phenylmethanamine?
The canonical SMILES for N-[phenoxy(phenyl)phosphoryl]-1-phenylmethanamine is O=P(NCc1ccccc1)(Oc1ccccc1)c1ccccc1.
What is the InChIKey of N-[phenoxy(phenyl)phosphoryl]-1-phenylmethanamine?
The InChIKey is SLHONVFQWYAMEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18NO2P/c21-23(19-14-8-3-9-15-19,22-18-12-6-2-7-13-18)20-16-17-10-4-1-5-11-17/h1-15H,16H2,(H,20,21).
What are the key properties of N-[phenoxy(phenyl)phosphoryl]-1-phenylmethanamine?
N-[phenoxy(phenyl)phosphoryl]-1-phenylmethanamine has a molecular weight of 323.33 g/mol, XLogP of 4.37, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[phenoxy(phenyl)phosphoryl]-1-phenylmethanamine is sourced from PubChem (CID 143869037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).