amino-ethenyl-oxophosphanium

C2H5NOP+ — CID 140726616

IUPACamino-ethenyl-oxophosphanium
SMILESC=C[P+](N)=O
InChIInChI=1S/C2H5NOP/c1-2-5(3)4/h2H,1H2,(H2,3,4)/q+1
InChIKeyKGSHIDYYAZTZAU-UHFFFAOYSA-N
MW90.04 g/mol
LogP0.83
Rot. Bonds1

About amino-ethenyl-oxophosphanium

amino-ethenyl-oxophosphanium (PubChem CID 140726616) has the molecular formula C2H5NOP+ and a molecular weight of 90.04 g/mol. Its IUPAC name is amino-ethenyl-oxophosphanium.

Molecular Properties

Compound Nameamino-ethenyl-oxophosphanium
PubChem CID140726616
Molecular FormulaC2H5NOP+
Molecular Weight90.04 g/mol
Exact Mass90.01
IUPAC Nameamino-ethenyl-oxophosphanium
SMILESC=C[P+](N)=O
InChIInChI=1S/C2H5NOP/c1-2-5(3)4/h2H,1H2,(H2,3,4)/q+1
InChIKeyKGSHIDYYAZTZAU-UHFFFAOYSA-N
XLogP0.83
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.04
LogP ≤ 50.83
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

dihydroxy(oxo)phosphanium;bis(prop-1-ene)
CID 87707073
dihydroxy(oxo)phosphanium;2-methylprop-1-ene;prop-2-enamide
CID 19070332
bis(dihydroxy(oxo)phosphanium);ethenol
CID 87088723
methanamine;prop-1-ene
CID 174317036
oxovanadium;prop-1-ene
CID 174910979
acetaldehyde;prop-1-ene
CID 157049777
oxophosphane;prop-1-ene
CID 21452107
buta-1,3-diene;triethylsilane
CID 175344299
buta-1,3-diene;diethoxy(oxo)phosphanium
CID 88766369
prop-2-enoic acid;triethylsilane
CID 175005870
prop-1-ene
CID 162178440
(112C)ethenamine
CID 173062115

Frequently Asked Questions

What is the IUPAC name of amino-ethenyl-oxophosphanium?
The IUPAC name of amino-ethenyl-oxophosphanium (CID 140726616) is amino-ethenyl-oxophosphanium.
What is the SMILES notation for amino-ethenyl-oxophosphanium?
The canonical SMILES for amino-ethenyl-oxophosphanium is C=C[P+](N)=O.
What is the InChIKey of amino-ethenyl-oxophosphanium?
The InChIKey is KGSHIDYYAZTZAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5NOP/c1-2-5(3)4/h2H,1H2,(H2,3,4)/q+1.
What are the key properties of amino-ethenyl-oxophosphanium?
amino-ethenyl-oxophosphanium has a molecular weight of 90.04 g/mol, XLogP of 0.83, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for amino-ethenyl-oxophosphanium is sourced from PubChem (CID 140726616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).