tert-butyl-dimethyl-(2-methylcyclohepten-1-yl)oxysilane

C14H28OSi — CID 53495967

IUPACtert-butyl-dimethyl-(2-methylcyclohepten-1-yl)oxysilane
SMILESCC1=C(O[Si](C)(C)C(C)(C)C)CCCCC1
InChIInChI=1S/C14H28OSi/c1-12-10-8-7-9-11-13(12)15-16(5,6)14(2,3)4/h7-11H2,1-6H3
InChIKeyGXNFCQLMYBEZNF-UHFFFAOYSA-N
MW240.46 g/mol
LogP5.25
Rot. Bonds2

About tert-butyl-dimethyl-(2-methylcyclohepten-1-yl)oxysilane

tert-butyl-dimethyl-(2-methylcyclohepten-1-yl)oxysilane (PubChem CID 53495967) has the molecular formula C14H28OSi and a molecular weight of 240.46 g/mol. Its IUPAC name is tert-butyl-dimethyl-(2-methylcyclohepten-1-yl)oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(2-methylcyclohepten-1-yl)oxysilane
PubChem CID53495967
Molecular FormulaC14H28OSi
Molecular Weight240.46 g/mol
Exact Mass240.19
IUPAC Nametert-butyl-dimethyl-(2-methylcyclohepten-1-yl)oxysilane
SMILESCC1=C(O[Si](C)(C)C(C)(C)C)CCCCC1
InChIInChI=1S/C14H28OSi/c1-12-10-8-7-9-11-13(12)15-16(5,6)14(2,3)4/h7-11H2,1-6H3
InChIKeyGXNFCQLMYBEZNF-UHFFFAOYSA-N
XLogP5.25
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500240.46
LogP ≤ 55.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tert-butyl-dimethyl-(2-methylcyclohepten-1-yl)oxysilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Silane, trimethyl((2-methyl-1-cyclohexen-1-yl)oxy)-
CID 4548222
1,2-Bis(trimethylsilyl-oxy)cycloheptene
CID 10802179
1-(((1,1-Dimethylethyl)dimethylsilyl)oxy)-2-methylcyclohexene
CID 11322116
Silane, (1,1-dimethylethyl)dimethyl[(2-methyl-1-cyclopenten-1-yl)oxy]-
CID 11264327
1-Pentyl-2-[(trimethylsilyl)oxy]cyclopentene
CID 10966215
1-methyl-2-[(trimethylsilyl)oxy]Cyclopentene
CID 11019305
1-Tert-butyldimethylsiloxy-1-cycloheptene
CID 11424675
2-Methyl-3-trimethylsiloxy-2-octene
CID 12578747
Silane, [(2-methyl-1-cyclohexen-1-yl)oxy]tris(1-methylethyl)-
CID 11076456
tert-butyl-[(1E)-cycloocten-1-yl]oxy-dimethylsilane
CID 12495833
[(2-Ethylcyclohex-1-en-1-yl)oxy](trimethyl)silane
CID 13217777
CID 85810266
CID 85810266

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(2-methylcyclohepten-1-yl)oxysilane?
The IUPAC name of tert-butyl-dimethyl-(2-methylcyclohepten-1-yl)oxysilane (CID 53495967) is tert-butyl-dimethyl-(2-methylcyclohepten-1-yl)oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-(2-methylcyclohepten-1-yl)oxysilane?
The canonical SMILES for tert-butyl-dimethyl-(2-methylcyclohepten-1-yl)oxysilane is CC1=C(O[Si](C)(C)C(C)(C)C)CCCCC1.
What is the InChIKey of tert-butyl-dimethyl-(2-methylcyclohepten-1-yl)oxysilane?
The InChIKey is GXNFCQLMYBEZNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28OSi/c1-12-10-8-7-9-11-13(12)15-16(5,6)14(2,3)4/h7-11H2,1-6H3.
What are the key properties of tert-butyl-dimethyl-(2-methylcyclohepten-1-yl)oxysilane?
tert-butyl-dimethyl-(2-methylcyclohepten-1-yl)oxysilane has a molecular weight of 240.46 g/mol, XLogP of 5.25, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(2-methylcyclohepten-1-yl)oxysilane is sourced from PubChem (CID 53495967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).