[methyl(phenyl)phosphoryl]methanamine

C8H12NOP — CID 58489074

IUPAC[methyl(phenyl)phosphoryl]methanamine
SMILESCP(=O)(CN)c1ccccc1
InChIInChI=1S/C8H12NOP/c1-11(10,7-9)8-5-3-2-4-6-8/h2-6H,7,9H2,1H3
InChIKeyUADYWKOWPNONBN-UHFFFAOYSA-N
MW169.16 g/mol
LogP1.22
Rot. Bonds2

About [methyl(phenyl)phosphoryl]methanamine

[methyl(phenyl)phosphoryl]methanamine (PubChem CID 58489074) has the molecular formula C8H12NOP and a molecular weight of 169.16 g/mol. Its IUPAC name is [methyl(phenyl)phosphoryl]methanamine.

Molecular Properties

Compound Name[methyl(phenyl)phosphoryl]methanamine
PubChem CID58489074
Molecular FormulaC8H12NOP
Molecular Weight169.16 g/mol
Exact Mass169.07
IUPAC Name[methyl(phenyl)phosphoryl]methanamine
SMILESCP(=O)(CN)c1ccccc1
InChIInChI=1S/C8H12NOP/c1-11(10,7-9)8-5-3-2-4-6-8/h2-6H,7,9H2,1H3
InChIKeyUADYWKOWPNONBN-UHFFFAOYSA-N
XLogP1.22
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.16
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [methyl(phenyl)phosphoryl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [methyl(phenyl)phosphoryl]methanamine?
The IUPAC name of [methyl(phenyl)phosphoryl]methanamine (CID 58489074) is [methyl(phenyl)phosphoryl]methanamine.
What is the SMILES notation for [methyl(phenyl)phosphoryl]methanamine?
The canonical SMILES for [methyl(phenyl)phosphoryl]methanamine is CP(=O)(CN)c1ccccc1.
What is the InChIKey of [methyl(phenyl)phosphoryl]methanamine?
The InChIKey is UADYWKOWPNONBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12NOP/c1-11(10,7-9)8-5-3-2-4-6-8/h2-6H,7,9H2,1H3.
What are the key properties of [methyl(phenyl)phosphoryl]methanamine?
[methyl(phenyl)phosphoryl]methanamine has a molecular weight of 169.16 g/mol, XLogP of 1.22, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [methyl(phenyl)phosphoryl]methanamine is sourced from PubChem (CID 58489074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).