[(Z)-6,6-dimethyl-8-(oxan-2-yloxy)oct-3-enyl]-trimethylsilane

C18H36O2Si — CID 134983007

IUPAC[(Z)-6,6-dimethyl-8-(oxan-2-yloxy)oct-3-enyl]-trimethylsilane
SMILESCC(C)(C/C=C\CC[Si](C)(C)C)CCOC1CCCCO1
InChIInChI=1S/C18H36O2Si/c1-18(2,12-8-6-10-16-21(3,4)5)13-15-20-17-11-7-9-14-19-17/h6,8,17H,7,9-16H2,1-5H3/b8-6-
InChIKeyFVYPJQYDSPBJLO-VURMDHGXSA-N
MW312.57 g/mol
LogP5.62
Rot. Bonds9

About [(Z)-6,6-dimethyl-8-(oxan-2-yloxy)oct-3-enyl]-trimethylsilane

[(Z)-6,6-dimethyl-8-(oxan-2-yloxy)oct-3-enyl]-trimethylsilane (PubChem CID 134983007) has the molecular formula C18H36O2Si and a molecular weight of 312.57 g/mol. Its IUPAC name is [(Z)-6,6-dimethyl-8-(oxan-2-yloxy)oct-3-enyl]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-6,6-dimethyl-8-(oxan-2-yloxy)oct-3-enyl]-trimethylsilane
PubChem CID134983007
Molecular FormulaC18H36O2Si
Molecular Weight312.57 g/mol
Exact Mass312.25
IUPAC Name[(Z)-6,6-dimethyl-8-(oxan-2-yloxy)oct-3-enyl]-trimethylsilane
SMILESCC(C)(C/C=C\CC[Si](C)(C)C)CCOC1CCCCO1
InChIInChI=1S/C18H36O2Si/c1-18(2,12-8-6-10-16-21(3,4)5)13-15-20-17-11-7-9-14-19-17/h6,8,17H,7,9-16H2,1-5H3/b8-6-
InChIKeyFVYPJQYDSPBJLO-VURMDHGXSA-N
XLogP5.62
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500312.57
LogP ≤ 55.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

trimethyl-[(Z)-6-(oxan-2-yloxy)hex-2-enyl]silane
CID 15103855
trimethyl-[(Z)-7-(oxan-2-yloxy)hept-2-en-3-yl]silane
CID 5386733
Tetrahydro-2H-pyran-2-yl 5-(trimethylsilyl)-5-heptenyl ether
CID 5778794
Trimethyl-[7-(oxan-2-yloxy)hept-2-en-3-yl]silane
CID 357842
tert-butyl-dimethyl-[(Z)-9-(oxan-2-yloxy)non-6-en-2-yl]oxysilane
CID 11760091
trimethyl-[(E,3S)-7-(oxan-2-yloxy)hept-4-en-3-yl]silane
CID 101422226
tert-butyl-dimethyl-[(Z,2R)-9-(oxan-2-yloxy)non-6-en-2-yl]oxysilane
CID 101714720
tert-butyl-dimethyl-[(Z,2S)-9-(oxan-2-yloxy)non-6-en-2-yl]oxysilane
CID 101714721

Frequently Asked Questions

What is the IUPAC name of [(Z)-6,6-dimethyl-8-(oxan-2-yloxy)oct-3-enyl]-trimethylsilane?
The IUPAC name of [(Z)-6,6-dimethyl-8-(oxan-2-yloxy)oct-3-enyl]-trimethylsilane (CID 134983007) is [(Z)-6,6-dimethyl-8-(oxan-2-yloxy)oct-3-enyl]-trimethylsilane.
What is the SMILES notation for [(Z)-6,6-dimethyl-8-(oxan-2-yloxy)oct-3-enyl]-trimethylsilane?
The canonical SMILES for [(Z)-6,6-dimethyl-8-(oxan-2-yloxy)oct-3-enyl]-trimethylsilane is CC(C)(C/C=C\CC[Si](C)(C)C)CCOC1CCCCO1.
What is the InChIKey of [(Z)-6,6-dimethyl-8-(oxan-2-yloxy)oct-3-enyl]-trimethylsilane?
The InChIKey is FVYPJQYDSPBJLO-VURMDHGXSA-N. The full InChI is InChI=1S/C18H36O2Si/c1-18(2,12-8-6-10-16-21(3,4)5)13-15-20-17-11-7-9-14-19-17/h6,8,17H,7,9-16H2,1-5H3/b8-6-.
What are the key properties of [(Z)-6,6-dimethyl-8-(oxan-2-yloxy)oct-3-enyl]-trimethylsilane?
[(Z)-6,6-dimethyl-8-(oxan-2-yloxy)oct-3-enyl]-trimethylsilane has a molecular weight of 312.57 g/mol, XLogP of 5.62, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-6,6-dimethyl-8-(oxan-2-yloxy)oct-3-enyl]-trimethylsilane is sourced from PubChem (CID 134983007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).