(ethenylamino) phosphanylformate

C3H6NO2P — CID 163529359

IUPAC(ethenylamino) phosphanylformate
SMILESC=CNOC(=O)P
InChIInChI=1S/C3H6NO2P/c1-2-4-6-3(5)7/h2,4H,1,7H2
InChIKeyDRPCYDXJEOJFOR-UHFFFAOYSA-N
MW119.06 g/mol
LogP0.65
Rot. Bonds2

About (ethenylamino) phosphanylformate

(ethenylamino) phosphanylformate (PubChem CID 163529359) has the molecular formula C3H6NO2P and a molecular weight of 119.06 g/mol. Its IUPAC name is (ethenylamino) phosphanylformate.

Molecular Properties

Compound Name(ethenylamino) phosphanylformate
PubChem CID163529359
Molecular FormulaC3H6NO2P
Molecular Weight119.06 g/mol
Exact Mass119.01
IUPAC Name(ethenylamino) phosphanylformate
SMILESC=CNOC(=O)P
InChIInChI=1S/C3H6NO2P/c1-2-4-6-3(5)7/h2,4H,1,7H2
InChIKeyDRPCYDXJEOJFOR-UHFFFAOYSA-N
XLogP0.65
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.06
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-hydroperoxyethenamine
CID 153343312
2-methoxypenta-1,3-dien-3-yl phosphanylformate
CID 90916545
methyl (Z)-2-ethenoxybut-2-enoate
CID 143080515
bis(ethenyl) carbonate;ethene
CID 87073622
tris(prop-2-enoic acid);silyloxysilane
CID 175696616
ethenyl cyclopropanecarboxylate;ethenylsilane
CID 173077212
1-ethenoxypentane-2,4-dione
CID 71416882
ethenoxymethyl hydrogen carbonate
CID 118689844
N-ethenylprop-2-enamide;octakis(ethenyl prop-2-enoate)
CID 160745155
ethenyl hydrogen carbonate;methane
CID 175034349
nona-1,8-diene-4,6-dione
CID 88861984
ethenyl acetate
CID 7904

Frequently Asked Questions

What is the IUPAC name of (ethenylamino) phosphanylformate?
The IUPAC name of (ethenylamino) phosphanylformate (CID 163529359) is (ethenylamino) phosphanylformate.
What is the SMILES notation for (ethenylamino) phosphanylformate?
The canonical SMILES for (ethenylamino) phosphanylformate is C=CNOC(=O)P.
What is the InChIKey of (ethenylamino) phosphanylformate?
The InChIKey is DRPCYDXJEOJFOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6NO2P/c1-2-4-6-3(5)7/h2,4H,1,7H2.
What are the key properties of (ethenylamino) phosphanylformate?
(ethenylamino) phosphanylformate has a molecular weight of 119.06 g/mol, XLogP of 0.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (ethenylamino) phosphanylformate is sourced from PubChem (CID 163529359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).