tri[(Z)-hex-3-en-3-yl)]silane

C18H33Si — CID 91826063

IUPAC—
SMILESCC/C=C(/CC)[Si](/C(=C\CC)CC)/C(=C\CC)CC
InChIInChI=1S/C18H33Si/c1-7-13-16(10-4)19(17(11-5)14-8-2)18(12-6)15-9-3/h13-15H,7-12H2,1-6H3/b16-13-,17-14-,18-15-
InChIKeyRIPCSDZRONFGNH-WLFVLELZSA-N
MW277.55 g/mol
LogP6.34
Rot. Bonds9

About tri[(Z)-hex-3-en-3-yl)]silane

tri[(Z)-hex-3-en-3-yl)]silane (PubChem CID 91826063) has the molecular formula C18H33Si and a molecular weight of 277.55 g/mol.

Molecular Properties

Compound Nametri[(Z)-hex-3-en-3-yl)]silane
PubChem CID91826063
Molecular FormulaC18H33Si
Molecular Weight277.55 g/mol
Exact Mass277.24
IUPAC Name—
SMILESCC/C=C(/CC)[Si](/C(=C\CC)CC)/C(=C\CC)CC
InChIInChI=1S/C18H33Si/c1-7-13-16(10-4)19(17(11-5)14-8-2)18(12-6)15-9-3/h13-15H,7-12H2,1-6H3/b16-13-,17-14-,18-15-
InChIKeyRIPCSDZRONFGNH-WLFVLELZSA-N
XLogP6.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500277.55
LogP ≤ 56.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tri[(Z)-hex-3-en-3-yl)]silane?
The IUPAC name of tri[(Z)-hex-3-en-3-yl)]silane (CID 91826063) is not available.
What is the SMILES notation for tri[(Z)-hex-3-en-3-yl)]silane?
The canonical SMILES for tri[(Z)-hex-3-en-3-yl)]silane is CC/C=C(/CC)[Si](/C(=C\CC)CC)/C(=C\CC)CC.
What is the InChIKey of tri[(Z)-hex-3-en-3-yl)]silane?
The InChIKey is RIPCSDZRONFGNH-WLFVLELZSA-N. The full InChI is InChI=1S/C18H33Si/c1-7-13-16(10-4)19(17(11-5)14-8-2)18(12-6)15-9-3/h13-15H,7-12H2,1-6H3/b16-13-,17-14-,18-15-.
What are the key properties of tri[(Z)-hex-3-en-3-yl)]silane?
tri[(Z)-hex-3-en-3-yl)]silane has a molecular weight of 277.55 g/mol, XLogP of 6.34, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tri[(Z)-hex-3-en-3-yl)]silane is sourced from PubChem (CID 91826063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).