2-(2-methylprop-1-enoxy)ethylphosphane

C6H13OP — CID 151289257

IUPAC2-(2-methylprop-1-enoxy)ethylphosphane
SMILESCC(C)=COCCP
InChIInChI=1S/C6H13OP/c1-6(2)5-7-3-4-8/h5H,3-4,8H2,1-2H3
InChIKeyOABPMUYZZLHPJR-UHFFFAOYSA-N
MW132.14 g/mol
LogP1.80
Rot. Bonds3

About 2-(2-methylprop-1-enoxy)ethylphosphane

2-(2-methylprop-1-enoxy)ethylphosphane (PubChem CID 151289257) has the molecular formula C6H13OP and a molecular weight of 132.14 g/mol. Its IUPAC name is 2-(2-methylprop-1-enoxy)ethylphosphane.

Molecular Properties

Compound Name2-(2-methylprop-1-enoxy)ethylphosphane
PubChem CID151289257
Molecular FormulaC6H13OP
Molecular Weight132.14 g/mol
Exact Mass132.07
IUPAC Name2-(2-methylprop-1-enoxy)ethylphosphane
SMILESCC(C)=COCCP
InChIInChI=1S/C6H13OP/c1-6(2)5-7-3-4-8/h5H,3-4,8H2,1-2H3
InChIKeyOABPMUYZZLHPJR-UHFFFAOYSA-N
XLogP1.80
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.14
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-(2-methylprop-1-enoxy)heptane
CID 22234809
trimethyl-[2-(2-methylprop-1-enoxy)ethoxy]silane
CID 10397612
2-(2-methylprop-1-enoxy)ethanesulfonic acid
CID 150211651
trimethyl-[3-(2-methylprop-1-enoxy)propyl]azanium chloride
CID 172695546
2,2-dimethyl-1-(2-methylprop-1-enoxy)propane
CID 22234825
tris[3-(2-methylprop-1-enoxy)propyl] phosphate
CID 151388000
1-(2-methylprop-1-enoxy)propan-2-one
CID 12741667
1-ethoxy-2-methylprop-1-ene;1-methoxy-2-methylprop-1-ene
CID 87702218
(3E)-3-(2-methylprop-1-enoxymethyl)hexa-1,3,5-triene
CID 168899282
4-ethyl-4-[3-(2-methylprop-1-enoxy)propyl]thiane 1-oxide
CID 176603005
ethane-1,2-diol;methane;bis(2-methyl-3-[2-(2-methylprop-2-enoxy)ethoxy]prop-1-ene);2-methylprop-2-en-1-ol;2-(2-methylprop-1-enoxy)ethanol;bis(2-(2-methylprop-2-enoxy)ethanol);tungsten;yttrium
CID 160975855
5-[2-(2-methylprop-1-enoxy)ethoxy]-5-oxopentanoic acid
CID 150693955

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylprop-1-enoxy)ethylphosphane?
The IUPAC name of 2-(2-methylprop-1-enoxy)ethylphosphane (CID 151289257) is 2-(2-methylprop-1-enoxy)ethylphosphane.
What is the SMILES notation for 2-(2-methylprop-1-enoxy)ethylphosphane?
The canonical SMILES for 2-(2-methylprop-1-enoxy)ethylphosphane is CC(C)=COCCP.
What is the InChIKey of 2-(2-methylprop-1-enoxy)ethylphosphane?
The InChIKey is OABPMUYZZLHPJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13OP/c1-6(2)5-7-3-4-8/h5H,3-4,8H2,1-2H3.
What are the key properties of 2-(2-methylprop-1-enoxy)ethylphosphane?
2-(2-methylprop-1-enoxy)ethylphosphane has a molecular weight of 132.14 g/mol, XLogP of 1.80, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylprop-1-enoxy)ethylphosphane is sourced from PubChem (CID 151289257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).