dimethylphosphanylmethanamine

C3H10NP — CID 123465655

IUPACdimethylphosphanylmethanamine
SMILESCP(C)CN
InChIInChI=1S/C3H10NP/c1-5(2)3-4/h3-4H2,1-2H3
InChIKeyJZGWUICBBINLDB-UHFFFAOYSA-N
MW91.09 g/mol
LogP0.64
Rot. Bonds1

About dimethylphosphanylmethanamine

dimethylphosphanylmethanamine (PubChem CID 123465655) has the molecular formula C3H10NP and a molecular weight of 91.09 g/mol. Its IUPAC name is dimethylphosphanylmethanamine.

Molecular Properties

Compound Namedimethylphosphanylmethanamine
PubChem CID123465655
Molecular FormulaC3H10NP
Molecular Weight91.09 g/mol
Exact Mass91.06
IUPAC Namedimethylphosphanylmethanamine
SMILESCP(C)CN
InChIInChI=1S/C3H10NP/c1-5(2)3-4/h3-4H2,1-2H3
InChIKeyJZGWUICBBINLDB-UHFFFAOYSA-N
XLogP0.64
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50091.09
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze dimethylphosphanylmethanamine 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 dimethylphosphanylmethanamine?
The IUPAC name of dimethylphosphanylmethanamine (CID 123465655) is dimethylphosphanylmethanamine.
What is the SMILES notation for dimethylphosphanylmethanamine?
The canonical SMILES for dimethylphosphanylmethanamine is CP(C)CN.
What is the InChIKey of dimethylphosphanylmethanamine?
The InChIKey is JZGWUICBBINLDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10NP/c1-5(2)3-4/h3-4H2,1-2H3.
What are the key properties of dimethylphosphanylmethanamine?
dimethylphosphanylmethanamine has a molecular weight of 91.09 g/mol, XLogP of 0.64, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethylphosphanylmethanamine is sourced from PubChem (CID 123465655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).