2-(2-methylprop-2-enoxymethoxy)oxane;yttrium

C10H17O3Y- — CID 59118744

IUPAC2-(2-methylprop-2-enoxymethoxy)oxane;yttrium
SMILES[H]/[C-]=C(/C)COCOC1CCCCO1.[Y]
InChIInChI=1S/C10H17O3.Y/c1-9(2)7-11-8-13-10-5-3-4-6-12-10;/h1,10H,3-8H2,2H3;/q-1;
InChIKeyNXPZMDKMFHJSCU-UHFFFAOYSA-N
MW274.15 g/mol
LogP1.88
Rot. Bonds5

About 2-(2-methylprop-2-enoxymethoxy)oxane;yttrium

2-(2-methylprop-2-enoxymethoxy)oxane;yttrium (PubChem CID 59118744) has the molecular formula C10H17O3Y- and a molecular weight of 274.15 g/mol. Its IUPAC name is 2-(2-methylprop-2-enoxymethoxy)oxane;yttrium.

Molecular Properties

Compound Name2-(2-methylprop-2-enoxymethoxy)oxane;yttrium
PubChem CID59118744
Molecular FormulaC10H17O3Y-
Molecular Weight274.15 g/mol
Exact Mass274.02
IUPAC Name2-(2-methylprop-2-enoxymethoxy)oxane;yttrium
SMILES[H]/[C-]=C(/C)COCOC1CCCCO1.[Y]
InChIInChI=1S/C10H17O3.Y/c1-9(2)7-11-8-13-10-5-3-4-6-12-10;/h1,10H,3-8H2,2H3;/q-1;
InChIKeyNXPZMDKMFHJSCU-UHFFFAOYSA-N
XLogP1.88
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.15
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-((2-Methyl-2-propenyl)oxy)tetrahydro-2H-pyran
CID 376761
Stannane, tributyl[1-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]ethenyl]-
CID 11373810
2-[(E)-2-methylbut-2-enoxy]tetrahydropyran
CID 12623536
2-[(E)-2-methylpent-2-en-4-ynoxy]oxane
CID 10583524
3-Iodo-2-(3-methylbut-2-enoxy)oxane
CID 10891766
2-(5-Prop-2-enoxypentoxy)oxane
CID 10900391
2-[(E)-3-iodo-2-methylprop-2-enoxy]oxane
CID 10945899
tributyl-[(E)-2-methyl-3-(oxan-2-yloxy)prop-1-enyl]stannane
CID 11362802
trimethyl-[(Z)-2-methyl-3-(oxan-2-yloxy)prop-1-enyl]stannane
CID 11483996
(2S,3R)-3-iodo-2-(3-methylbut-2-enoxy)oxane
CID 11609054
2-[(Z)-2-methylbut-2-enoxy]oxane
CID 12623535
2-[(Z)-3-iodo-2-methylprop-2-enoxy]oxane
CID 12809970

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylprop-2-enoxymethoxy)oxane;yttrium?
The IUPAC name of 2-(2-methylprop-2-enoxymethoxy)oxane;yttrium (CID 59118744) is 2-(2-methylprop-2-enoxymethoxy)oxane;yttrium.
What is the SMILES notation for 2-(2-methylprop-2-enoxymethoxy)oxane;yttrium?
The canonical SMILES for 2-(2-methylprop-2-enoxymethoxy)oxane;yttrium is [H]/[C-]=C(/C)COCOC1CCCCO1.[Y].
What is the InChIKey of 2-(2-methylprop-2-enoxymethoxy)oxane;yttrium?
The InChIKey is NXPZMDKMFHJSCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17O3.Y/c1-9(2)7-11-8-13-10-5-3-4-6-12-10;/h1,10H,3-8H2,2H3;/q-1;.
What are the key properties of 2-(2-methylprop-2-enoxymethoxy)oxane;yttrium?
2-(2-methylprop-2-enoxymethoxy)oxane;yttrium has a molecular weight of 274.15 g/mol, XLogP of 1.88, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylprop-2-enoxymethoxy)oxane;yttrium is sourced from PubChem (CID 59118744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).