dimethylphosphane;methanamine

C3H12NP — CID 90917102

IUPACdimethylphosphane;methanamine
SMILESCN.CPC
InChIInChI=1S/C2H7P.CH5N/c1-3-2;1-2/h3H,1-2H3;2H2,1H3
InChIKeyRNPUGXAXTQVVNO-UHFFFAOYSA-N
MW93.11 g/mol
LogP0.50
Rot. Bonds

About dimethylphosphane;methanamine

dimethylphosphane;methanamine (PubChem CID 90917102) has the molecular formula C3H12NP and a molecular weight of 93.11 g/mol. Its IUPAC name is dimethylphosphane;methanamine.

Molecular Properties

Compound Namedimethylphosphane;methanamine
PubChem CID90917102
Molecular FormulaC3H12NP
Molecular Weight93.11 g/mol
Exact Mass93.07
IUPAC Namedimethylphosphane;methanamine
SMILESCN.CPC
InChIInChI=1S/C2H7P.CH5N/c1-3-2;1-2/h3H,1-2H3;2H2,1H3
InChIKeyRNPUGXAXTQVVNO-UHFFFAOYSA-N
XLogP0.50
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50093.11
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dimethylphosphane;methanamine?
The IUPAC name of dimethylphosphane;methanamine (CID 90917102) is dimethylphosphane;methanamine.
What is the SMILES notation for dimethylphosphane;methanamine?
The canonical SMILES for dimethylphosphane;methanamine is CN.CPC.
What is the InChIKey of dimethylphosphane;methanamine?
The InChIKey is RNPUGXAXTQVVNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7P.CH5N/c1-3-2;1-2/h3H,1-2H3;2H2,1H3.
What are the key properties of dimethylphosphane;methanamine?
dimethylphosphane;methanamine has a molecular weight of 93.11 g/mol, XLogP of 0.50, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethylphosphane;methanamine is sourced from PubChem (CID 90917102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).