azane;methane;oxophosphane

CH8NOP — CID 173028433

IUPACazane;methane;oxophosphane
SMILESC.N.O=P
InChIInChI=1S/CH4.H3N.HOP/c;;1-2/h1H4;1H3;2H
InChIKeyCRQJVFYGAWGUMI-UHFFFAOYSA-N
MW81.05 g/mol
LogP1.27
Rot. Bonds

About azane;methane;oxophosphane

azane;methane;oxophosphane (PubChem CID 173028433) has the molecular formula CH8NOP and a molecular weight of 81.05 g/mol. Its IUPAC name is azane;methane;oxophosphane.

Molecular Properties

Compound Nameazane;methane;oxophosphane
PubChem CID173028433
Molecular FormulaCH8NOP
Molecular Weight81.05 g/mol
Exact Mass81.03
IUPAC Nameazane;methane;oxophosphane
SMILESC.N.O=P
InChIInChI=1S/CH4.H3N.HOP/c;;1-2/h1H4;1H3;2H
InChIKeyCRQJVFYGAWGUMI-UHFFFAOYSA-N
XLogP1.27
TPSA52.07 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50081.05
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of azane;methane;oxophosphane?
The IUPAC name of azane;methane;oxophosphane (CID 173028433) is azane;methane;oxophosphane.
What is the SMILES notation for azane;methane;oxophosphane?
The canonical SMILES for azane;methane;oxophosphane is C.N.O=P.
What is the InChIKey of azane;methane;oxophosphane?
The InChIKey is CRQJVFYGAWGUMI-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4.H3N.HOP/c;;1-2/h1H4;1H3;2H.
What are the key properties of azane;methane;oxophosphane?
azane;methane;oxophosphane has a molecular weight of 81.05 g/mol, XLogP of 1.27, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;methane;oxophosphane is sourced from PubChem (CID 173028433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).