3-[ethenoxy(ethenyl)phosphoryl]oxyprop-1-ene

C7H11O3P — CID 175157966

IUPAC3-[ethenoxy(ethenyl)phosphoryl]oxyprop-1-ene
SMILESC=CCOP(=O)(C=C)OC=C
InChIInChI=1S/C7H11O3P/c1-4-7-10-11(8,6-3)9-5-2/h4-6H,1-3,7H2
InChIKeyIYMBNUUJJPWRBV-UHFFFAOYSA-N
MW174.14 g/mol
LogP2.69
Rot. Bonds6

About 3-[ethenoxy(ethenyl)phosphoryl]oxyprop-1-ene

3-[ethenoxy(ethenyl)phosphoryl]oxyprop-1-ene (PubChem CID 175157966) has the molecular formula C7H11O3P and a molecular weight of 174.14 g/mol. Its IUPAC name is 3-[ethenoxy(ethenyl)phosphoryl]oxyprop-1-ene.

Molecular Properties

Compound Name3-[ethenoxy(ethenyl)phosphoryl]oxyprop-1-ene
PubChem CID175157966
Molecular FormulaC7H11O3P
Molecular Weight174.14 g/mol
Exact Mass174.04
IUPAC Name3-[ethenoxy(ethenyl)phosphoryl]oxyprop-1-ene
SMILESC=CCOP(=O)(C=C)OC=C
InChIInChI=1S/C7H11O3P/c1-4-7-10-11(8,6-3)9-5-2/h4-6H,1-3,7H2
InChIKeyIYMBNUUJJPWRBV-UHFFFAOYSA-N
XLogP2.69
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.14
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

ethenyl(prop-2-enoxy)phosphinate
CID 71349552
disodium;prop-2-enyl phosphate
CID 87157623
1-bis(ethenyl)phosphoryloxyethene
CID 87155072
zinc prop-2-enyl phosphate
CID 87515855
methane;prop-2-enyl dihydrogen phosphate
CID 87755414
1-[ethenoxy(ethenyl)phosphoryl]ethane
CID 87752989
azane;methyl bis(prop-2-enyl) phosphate
CID 174513624
N-[[bis(prop-2-enyl)amino]-prop-2-enoxyphosphoryl]-N-prop-2-enylprop-2-en-1-amine
CID 88513081
trisodium;hydride;phosphoric acid;prop-2-enyl dihydrogen phosphate
CID 174828958
zinc [oxido(prop-2-enoxy)phosphoryl] prop-2-enyl phosphate
CID 88639643
1,14-bis[[ethenyl(pentoxy)phosphoryl]oxy]tetradecane
CID 156751885
1,10-bis[[ethenyl(pentoxy)phosphoryl]oxy]decane
CID 156751855

Frequently Asked Questions

What is the IUPAC name of 3-[ethenoxy(ethenyl)phosphoryl]oxyprop-1-ene?
The IUPAC name of 3-[ethenoxy(ethenyl)phosphoryl]oxyprop-1-ene (CID 175157966) is 3-[ethenoxy(ethenyl)phosphoryl]oxyprop-1-ene.
What is the SMILES notation for 3-[ethenoxy(ethenyl)phosphoryl]oxyprop-1-ene?
The canonical SMILES for 3-[ethenoxy(ethenyl)phosphoryl]oxyprop-1-ene is C=CCOP(=O)(C=C)OC=C.
What is the InChIKey of 3-[ethenoxy(ethenyl)phosphoryl]oxyprop-1-ene?
The InChIKey is IYMBNUUJJPWRBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11O3P/c1-4-7-10-11(8,6-3)9-5-2/h4-6H,1-3,7H2.
What are the key properties of 3-[ethenoxy(ethenyl)phosphoryl]oxyprop-1-ene?
3-[ethenoxy(ethenyl)phosphoryl]oxyprop-1-ene has a molecular weight of 174.14 g/mol, XLogP of 2.69, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethenoxy(ethenyl)phosphoryl]oxyprop-1-ene is sourced from PubChem (CID 175157966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).