1,4-dioxaspiro[4.5]dec-7-en-8-yloxy-tri(propan-2-yl)silane

C17H32O3Si — CID 11120552

IUPAC1,4-dioxaspiro[4.5]dec-7-en-8-yloxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](OC1=CCC2(CC1)OCCO2)(C(C)C)C(C)C
InChIInChI=1S/C17H32O3Si/c1-13(2)21(14(3)4,15(5)6)20-16-7-9-17(10-8-16)18-11-12-19-17/h7,13-15H,8-12H2,1-6H3
InChIKeyZCHAMXRRMUUDEG-UHFFFAOYSA-N
MW312.53 g/mol
LogP4.99
Rot. Bonds5

About 1,4-dioxaspiro[4.5]dec-7-en-8-yloxy-tri(propan-2-yl)silane

1,4-dioxaspiro[4.5]dec-7-en-8-yloxy-tri(propan-2-yl)silane (PubChem CID 11120552) has the molecular formula C17H32O3Si and a molecular weight of 312.53 g/mol. Its IUPAC name is 1,4-dioxaspiro[4.5]dec-7-en-8-yloxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name1,4-dioxaspiro[4.5]dec-7-en-8-yloxy-tri(propan-2-yl)silane
PubChem CID11120552
Molecular FormulaC17H32O3Si
Molecular Weight312.53 g/mol
Exact Mass312.21
IUPAC Name1,4-dioxaspiro[4.5]dec-7-en-8-yloxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](OC1=CCC2(CC1)OCCO2)(C(C)C)C(C)C
InChIInChI=1S/C17H32O3Si/c1-13(2)21(14(3)4,15(5)6)20-16-7-9-17(10-8-16)18-11-12-19-17/h7,13-15H,8-12H2,1-6H3
InChIKeyZCHAMXRRMUUDEG-UHFFFAOYSA-N
XLogP4.99
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.53
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Silane, (1,4-dioxaspiro[4.5]dec-7-en-8-yloxy)trimethyl-
CID 45141927
Tert-butyl-(1,4-dioxaspiro[4.5]dec-7-en-8-yloxy)-dimethylsilane
CID 73292067
[(3aR,7aS)-2,2-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-5-yl]oxy-triethylsilane
CID 134969663
tert-butyl-dimethyl-[(2R)-4-(2-prop-2-enyl-1,3-dioxolan-2-yl)butan-2-yl]oxysilane
CID 135039837
[(3aR,7R,7aS)-2,2,7-trimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-5-yl]oxy-tert-butyl-dimethylsilane
CID 14811208
Trimethyl-[(7-methyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)oxy]silane
CID 13296857
(7,7-Dimethyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)oxy-trimethylsilane
CID 68334241
tert-butyl-[(2S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-en-2-yl]oxy-dimethylsilane
CID 10357472
tert-butyl-[(Z,1S)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]non-3-enoxy]-dimethylsilane
CID 10548799
tert-butyl-[(Z)-11-(2-hexyl-1,3-dioxolan-2-yl)undec-9-enoxy]-dimethylsilane
CID 11102257
Trimethyl-[(7-prop-2-enyl-1,4-dioxaspiro[4.5]dec-7-en-8-yl)oxy]silane
CID 11558070
[(3aS,4S,7aS)-2,2-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-yl]-tri(propan-2-yl)silane
CID 12063082

Frequently Asked Questions

What is the IUPAC name of 1,4-dioxaspiro[4.5]dec-7-en-8-yloxy-tri(propan-2-yl)silane?
The IUPAC name of 1,4-dioxaspiro[4.5]dec-7-en-8-yloxy-tri(propan-2-yl)silane (CID 11120552) is 1,4-dioxaspiro[4.5]dec-7-en-8-yloxy-tri(propan-2-yl)silane.
What is the SMILES notation for 1,4-dioxaspiro[4.5]dec-7-en-8-yloxy-tri(propan-2-yl)silane?
The canonical SMILES for 1,4-dioxaspiro[4.5]dec-7-en-8-yloxy-tri(propan-2-yl)silane is CC(C)[Si](OC1=CCC2(CC1)OCCO2)(C(C)C)C(C)C.
What is the InChIKey of 1,4-dioxaspiro[4.5]dec-7-en-8-yloxy-tri(propan-2-yl)silane?
The InChIKey is ZCHAMXRRMUUDEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32O3Si/c1-13(2)21(14(3)4,15(5)6)20-16-7-9-17(10-8-16)18-11-12-19-17/h7,13-15H,8-12H2,1-6H3.
What are the key properties of 1,4-dioxaspiro[4.5]dec-7-en-8-yloxy-tri(propan-2-yl)silane?
1,4-dioxaspiro[4.5]dec-7-en-8-yloxy-tri(propan-2-yl)silane has a molecular weight of 312.53 g/mol, XLogP of 4.99, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dioxaspiro[4.5]dec-7-en-8-yloxy-tri(propan-2-yl)silane is sourced from PubChem (CID 11120552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).