2-methylprop-2-enoxy(phosphanyl)phosphane

C4H10OP2 — CID 21045236

IUPAC2-methylprop-2-enoxy(phosphanyl)phosphane
SMILESC=C(C)COPP
InChIInChI=1S/C4H10OP2/c1-4(2)3-5-7-6/h7H,1,3,6H2,2H3
InChIKeyAPJDNJAOAHSCFI-UHFFFAOYSA-N
MW136.07 g/mol
LogP1.96
Rot. Bonds3

About 2-methylprop-2-enoxy(phosphanyl)phosphane

2-methylprop-2-enoxy(phosphanyl)phosphane (PubChem CID 21045236) has the molecular formula C4H10OP2 and a molecular weight of 136.07 g/mol. Its IUPAC name is 2-methylprop-2-enoxy(phosphanyl)phosphane.

Molecular Properties

Compound Name2-methylprop-2-enoxy(phosphanyl)phosphane
PubChem CID21045236
Molecular FormulaC4H10OP2
Molecular Weight136.07 g/mol
Exact Mass136.02
IUPAC Name2-methylprop-2-enoxy(phosphanyl)phosphane
SMILESC=C(C)COPP
InChIInChI=1S/C4H10OP2/c1-4(2)3-5-7-6/h7H,1,3,6H2,2H3
InChIKeyAPJDNJAOAHSCFI-UHFFFAOYSA-N
XLogP1.96
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.07
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3-methylbut-3-enoxy(phosphanyl)phosphane
CID 23527406
2-methylprop-2-enoxyphosphane
CID 58051437
3-ethynoxy-2-methylprop-1-ene
CID 173114152
2-methyl-3-(2-methylprop-2-enoxymethoxy)prop-1-ene
CID 10942706
2-methylprop-2-enoxymethylsilane
CID 173027266
trimethyl(2-methylprop-2-enoxy)silane
CID 582142
1,2,3,4,5-pentachloro-6-(2-methylprop-2-enoxy)benzene
CID 3305421
1,2-bis(2-methylprop-2-enoxy)benzene
CID 10878622
phosphanyl(propoxy)phosphane
CID 140635159
2-(2-hydroxyethoxy)ethanol;2-methyl-3-(2-methylprop-2-enoxy)prop-1-ene
CID 22133408
3-(2-methylprop-2-enoxy)pentane
CID 123638560
1-(2-methylprop-2-enoxyamino)propan-2-ol;hydrochloride
CID 173409321

Frequently Asked Questions

What is the IUPAC name of 2-methylprop-2-enoxy(phosphanyl)phosphane?
The IUPAC name of 2-methylprop-2-enoxy(phosphanyl)phosphane (CID 21045236) is 2-methylprop-2-enoxy(phosphanyl)phosphane.
What is the SMILES notation for 2-methylprop-2-enoxy(phosphanyl)phosphane?
The canonical SMILES for 2-methylprop-2-enoxy(phosphanyl)phosphane is C=C(C)COPP.
What is the InChIKey of 2-methylprop-2-enoxy(phosphanyl)phosphane?
The InChIKey is APJDNJAOAHSCFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10OP2/c1-4(2)3-5-7-6/h7H,1,3,6H2,2H3.
What are the key properties of 2-methylprop-2-enoxy(phosphanyl)phosphane?
2-methylprop-2-enoxy(phosphanyl)phosphane has a molecular weight of 136.07 g/mol, XLogP of 1.96, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylprop-2-enoxy(phosphanyl)phosphane is sourced from PubChem (CID 21045236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).