trimethyl-[3-(4-methylpent-3-enyl)cyclohexen-1-yl]oxysilane

C15H28OSi — CID 10658496

IUPACtrimethyl-[3-(4-methylpent-3-enyl)cyclohexen-1-yl]oxysilane
SMILESCC(C)=CCCC1C=C(O[Si](C)(C)C)CCC1
InChIInChI=1S/C15H28OSi/c1-13(2)8-6-9-14-10-7-11-15(12-14)16-17(3,4)5/h8,12,14H,6-7,9-11H2,1-5H3
InChIKeyNQXMOLWHFDZMJY-UHFFFAOYSA-N
MW252.47 g/mol
LogP5.27
Rot. Bonds5

About trimethyl-[3-(4-methylpent-3-enyl)cyclohexen-1-yl]oxysilane

trimethyl-[3-(4-methylpent-3-enyl)cyclohexen-1-yl]oxysilane (PubChem CID 10658496) has the molecular formula C15H28OSi and a molecular weight of 252.47 g/mol. Its IUPAC name is trimethyl-[3-(4-methylpent-3-enyl)cyclohexen-1-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[3-(4-methylpent-3-enyl)cyclohexen-1-yl]oxysilane
PubChem CID10658496
Molecular FormulaC15H28OSi
Molecular Weight252.47 g/mol
Exact Mass252.19
IUPAC Nametrimethyl-[3-(4-methylpent-3-enyl)cyclohexen-1-yl]oxysilane
SMILESCC(C)=CCCC1C=C(O[Si](C)(C)C)CCC1
InChIInChI=1S/C15H28OSi/c1-13(2)8-6-9-14-10-7-11-15(12-14)16-17(3,4)5/h8,12,14H,6-7,9-11H2,1-5H3
InChIKeyNQXMOLWHFDZMJY-UHFFFAOYSA-N
XLogP5.27
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500252.47
LogP ≤ 55.27
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-(4-methylpent-3-enyl)cyclohexen-1-yl]oxysilane?
The IUPAC name of trimethyl-[3-(4-methylpent-3-enyl)cyclohexen-1-yl]oxysilane (CID 10658496) is trimethyl-[3-(4-methylpent-3-enyl)cyclohexen-1-yl]oxysilane.
What is the SMILES notation for trimethyl-[3-(4-methylpent-3-enyl)cyclohexen-1-yl]oxysilane?
The canonical SMILES for trimethyl-[3-(4-methylpent-3-enyl)cyclohexen-1-yl]oxysilane is CC(C)=CCCC1C=C(O[Si](C)(C)C)CCC1.
What is the InChIKey of trimethyl-[3-(4-methylpent-3-enyl)cyclohexen-1-yl]oxysilane?
The InChIKey is NQXMOLWHFDZMJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28OSi/c1-13(2)8-6-9-14-10-7-11-15(12-14)16-17(3,4)5/h8,12,14H,6-7,9-11H2,1-5H3.
What are the key properties of trimethyl-[3-(4-methylpent-3-enyl)cyclohexen-1-yl]oxysilane?
trimethyl-[3-(4-methylpent-3-enyl)cyclohexen-1-yl]oxysilane has a molecular weight of 252.47 g/mol, XLogP of 5.27, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[3-(4-methylpent-3-enyl)cyclohexen-1-yl]oxysilane is sourced from PubChem (CID 10658496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).