formonitrile;methylidenephosphane

C2H4NP — CID 175968000

IUPACformonitrile;methylidenephosphane
SMILESC#N.[H]P=C
InChIInChI=1S/CHN.CH3P/c2*1-2/h1H;2H,1H2
InChIKeySLYNXMWEZQOWDY-UHFFFAOYSA-N
MW73.03 g/mol
LogP0.70
Rot. Bonds

About formonitrile;methylidenephosphane

formonitrile;methylidenephosphane (PubChem CID 175968000) has the molecular formula C2H4NP and a molecular weight of 73.03 g/mol. Its IUPAC name is formonitrile;methylidenephosphane.

Molecular Properties

Compound Nameformonitrile;methylidenephosphane
PubChem CID175968000
Molecular FormulaC2H4NP
Molecular Weight73.03 g/mol
Exact Mass73.01
IUPAC Nameformonitrile;methylidenephosphane
SMILESC#N.[H]P=C
InChIInChI=1S/CHN.CH3P/c2*1-2/h1H;2H,1H2
InChIKeySLYNXMWEZQOWDY-UHFFFAOYSA-N
XLogP0.70
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50073.03
LogP ≤ 50.70
H-Bond Donors ≤ 50
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 formonitrile;methylidenephosphane?
The IUPAC name of formonitrile;methylidenephosphane (CID 175968000) is formonitrile;methylidenephosphane.
What is the SMILES notation for formonitrile;methylidenephosphane?
The canonical SMILES for formonitrile;methylidenephosphane is C#N.[H]P=C.
What is the InChIKey of formonitrile;methylidenephosphane?
The InChIKey is SLYNXMWEZQOWDY-UHFFFAOYSA-N. The full InChI is InChI=1S/CHN.CH3P/c2*1-2/h1H;2H,1H2.
What are the key properties of formonitrile;methylidenephosphane?
formonitrile;methylidenephosphane has a molecular weight of 73.03 g/mol, XLogP of 0.70, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for formonitrile;methylidenephosphane is sourced from PubChem (CID 175968000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).