dimethylphosphanylformamide

C3H8NOP — CID 87700950

IUPACdimethylphosphanylformamide
SMILESCP(C)C(N)=O
InChIInChI=1S/C3H8NOP/c1-6(2)3(4)5/h1-2H3,(H2,4,5)
InChIKeyGQKZXMFSLRYADY-UHFFFAOYSA-N
MW105.08 g/mol
LogP0.81
Rot. Bonds1

About dimethylphosphanylformamide

dimethylphosphanylformamide (PubChem CID 87700950) has the molecular formula C3H8NOP and a molecular weight of 105.08 g/mol. Its IUPAC name is dimethylphosphanylformamide.

Molecular Properties

Compound Namedimethylphosphanylformamide
PubChem CID87700950
Molecular FormulaC3H8NOP
Molecular Weight105.08 g/mol
Exact Mass105.03
IUPAC Namedimethylphosphanylformamide
SMILESCP(C)C(N)=O
InChIInChI=1S/C3H8NOP/c1-6(2)3(4)5/h1-2H3,(H2,4,5)
InChIKeyGQKZXMFSLRYADY-UHFFFAOYSA-N
XLogP0.81
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.08
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

dimethylphosphanylformic acid
CID 126620811
acetamide
CID 139024037
methanol;urea
CID 174800234
diamino(113C)methanone
CID 636363
1,1-dichloroethane;urea
CID 158856998
acetamide;titanium
CID 159756610
acetamide;bismuthane
CID 174469104
acetamide;alumane
CID 174673000
acetamide;rhodium(2+)
CID 159449063
bis(carbamothioic S-acid);methanethiol
CID 173288560
ruthenium;urea
CID 161030938
CID 159010976
CID 159010976

Frequently Asked Questions

What is the IUPAC name of dimethylphosphanylformamide?
The IUPAC name of dimethylphosphanylformamide (CID 87700950) is dimethylphosphanylformamide.
What is the SMILES notation for dimethylphosphanylformamide?
The canonical SMILES for dimethylphosphanylformamide is CP(C)C(N)=O.
What is the InChIKey of dimethylphosphanylformamide?
The InChIKey is GQKZXMFSLRYADY-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8NOP/c1-6(2)3(4)5/h1-2H3,(H2,4,5).
What are the key properties of dimethylphosphanylformamide?
dimethylphosphanylformamide has a molecular weight of 105.08 g/mol, XLogP of 0.81, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethylphosphanylformamide is sourced from PubChem (CID 87700950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).