bis(dimethylphosphoryl)methanamine

C5H15NO2P2 — CID 23398083

IUPACbis(dimethylphosphoryl)methanamine
SMILESCP(C)(=O)C(N)P(C)(C)=O
InChIInChI=1S/C5H15NO2P2/c1-9(2,7)5(6)10(3,4)8/h5H,6H2,1-4H3
InChIKeyCLFYBSWACKTCHX-UHFFFAOYSA-N
MW183.13 g/mol
LogP1.47
Rot. Bonds2

About bis(dimethylphosphoryl)methanamine

bis(dimethylphosphoryl)methanamine (PubChem CID 23398083) has the molecular formula C5H15NO2P2 and a molecular weight of 183.13 g/mol. Its IUPAC name is bis(dimethylphosphoryl)methanamine.

Molecular Properties

Compound Namebis(dimethylphosphoryl)methanamine
PubChem CID23398083
Molecular FormulaC5H15NO2P2
Molecular Weight183.13 g/mol
Exact Mass183.06
IUPAC Namebis(dimethylphosphoryl)methanamine
SMILESCP(C)(=O)C(N)P(C)(C)=O
InChIInChI=1S/C5H15NO2P2/c1-9(2,7)5(6)10(3,4)8/h5H,6H2,1-4H3
InChIKeyCLFYBSWACKTCHX-UHFFFAOYSA-N
XLogP1.47
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.13
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze bis(dimethylphosphoryl)methanamine with MolForge

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

Launch Full Analysis

Related Compounds

1-dimethylphosphorylpropan-1-amine;hydrobromide
CID 159377336
[(1S)-1-aminopropyl]phosphonic acid
CID 6994862
[(1R)-1-aminoethyl]phosphonic acid;hydrochloride
CID 88516256
aminophosphonic acid;methylphosphonic acid
CID 87311898
(R)-cyclopentyl(dimethylphosphoryl)methanamine
CID 139022626
dimethylphosphinic acid;ethene
CID 159258868
bis(dimethylphosphinic acid);platinum
CID 58918492
methanamine;phosphoric acid
CID 173433743
methylphosphonic acid;dihydrochloride
CID 87344491
methylphosphonic acid;uranium
CID 174844261
alumane;ethane;phosphoric acid
CID 173118040
ethane-1,2-diamine;methylphosphonic acid
CID 19349473

Frequently Asked Questions

What is the IUPAC name of bis(dimethylphosphoryl)methanamine?
The IUPAC name of bis(dimethylphosphoryl)methanamine (CID 23398083) is bis(dimethylphosphoryl)methanamine.
What is the SMILES notation for bis(dimethylphosphoryl)methanamine?
The canonical SMILES for bis(dimethylphosphoryl)methanamine is CP(C)(=O)C(N)P(C)(C)=O.
What is the InChIKey of bis(dimethylphosphoryl)methanamine?
The InChIKey is CLFYBSWACKTCHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15NO2P2/c1-9(2,7)5(6)10(3,4)8/h5H,6H2,1-4H3.
What are the key properties of bis(dimethylphosphoryl)methanamine?
bis(dimethylphosphoryl)methanamine has a molecular weight of 183.13 g/mol, XLogP of 1.47, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis(dimethylphosphoryl)methanamine is sourced from PubChem (CID 23398083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).