trimethyl-[3-(3-methylbut-3-enyl)cyclohexen-1-yl]oxysilane

C14H26OSi — CID 10490148

IUPACtrimethyl-[3-(3-methylbut-3-enyl)cyclohexen-1-yl]oxysilane
SMILESC=C(C)CCC1C=C(O[Si](C)(C)C)CCC1
InChIInChI=1S/C14H26OSi/c1-12(2)9-10-13-7-6-8-14(11-13)15-16(3,4)5/h11,13H,1,6-10H2,2-5H3
InChIKeyRHOHGBNFKJYBDH-UHFFFAOYSA-N
MW238.45 g/mol
LogP4.88
Rot. Bonds5

About trimethyl-[3-(3-methylbut-3-enyl)cyclohexen-1-yl]oxysilane

trimethyl-[3-(3-methylbut-3-enyl)cyclohexen-1-yl]oxysilane (PubChem CID 10490148) has the molecular formula C14H26OSi and a molecular weight of 238.45 g/mol. Its IUPAC name is trimethyl-[3-(3-methylbut-3-enyl)cyclohexen-1-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[3-(3-methylbut-3-enyl)cyclohexen-1-yl]oxysilane
PubChem CID10490148
Molecular FormulaC14H26OSi
Molecular Weight238.45 g/mol
Exact Mass238.18
IUPAC Nametrimethyl-[3-(3-methylbut-3-enyl)cyclohexen-1-yl]oxysilane
SMILESC=C(C)CCC1C=C(O[Si](C)(C)C)CCC1
InChIInChI=1S/C14H26OSi/c1-12(2)9-10-13-7-6-8-14(11-13)15-16(3,4)5/h11,13H,1,6-10H2,2-5H3
InChIKeyRHOHGBNFKJYBDH-UHFFFAOYSA-N
XLogP4.88
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.45
LogP ≤ 54.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[3-(3-methylbut-3-enyl)cyclohexen-1-yl]oxysilane?
The IUPAC name of trimethyl-[3-(3-methylbut-3-enyl)cyclohexen-1-yl]oxysilane (CID 10490148) is trimethyl-[3-(3-methylbut-3-enyl)cyclohexen-1-yl]oxysilane.
What is the SMILES notation for trimethyl-[3-(3-methylbut-3-enyl)cyclohexen-1-yl]oxysilane?
The canonical SMILES for trimethyl-[3-(3-methylbut-3-enyl)cyclohexen-1-yl]oxysilane is C=C(C)CCC1C=C(O[Si](C)(C)C)CCC1.
What is the InChIKey of trimethyl-[3-(3-methylbut-3-enyl)cyclohexen-1-yl]oxysilane?
The InChIKey is RHOHGBNFKJYBDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26OSi/c1-12(2)9-10-13-7-6-8-14(11-13)15-16(3,4)5/h11,13H,1,6-10H2,2-5H3.
What are the key properties of trimethyl-[3-(3-methylbut-3-enyl)cyclohexen-1-yl]oxysilane?
trimethyl-[3-(3-methylbut-3-enyl)cyclohexen-1-yl]oxysilane has a molecular weight of 238.45 g/mol, XLogP of 4.88, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[3-(3-methylbut-3-enyl)cyclohexen-1-yl]oxysilane is sourced from PubChem (CID 10490148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).