tert-butyl-dimethyl-[(2-methylcyclohexen-1-yl)methoxy]silane

C14H28OSi — CID 554793

IUPACtert-butyl-dimethyl-[(2-methylcyclohexen-1-yl)methoxy]silane
SMILESCC1=C(CO[Si](C)(C)C(C)(C)C)CCCC1
InChIInChI=1S/C14H28OSi/c1-12-9-7-8-10-13(12)11-15-16(5,6)14(2,3)4/h7-11H2,1-6H3
InChIKeySOFFITYJJJQEER-UHFFFAOYSA-N
MW240.46 g/mol
LogP4.90
Rot. Bonds3

About tert-butyl-dimethyl-[(2-methylcyclohexen-1-yl)methoxy]silane

tert-butyl-dimethyl-[(2-methylcyclohexen-1-yl)methoxy]silane (PubChem CID 554793) has the molecular formula C14H28OSi and a molecular weight of 240.46 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(2-methylcyclohexen-1-yl)methoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(2-methylcyclohexen-1-yl)methoxy]silane
PubChem CID554793
Molecular FormulaC14H28OSi
Molecular Weight240.46 g/mol
Exact Mass240.19
IUPAC Nametert-butyl-dimethyl-[(2-methylcyclohexen-1-yl)methoxy]silane
SMILESCC1=C(CO[Si](C)(C)C(C)(C)C)CCCC1
InChIInChI=1S/C14H28OSi/c1-12-9-7-8-10-13(12)11-15-16(5,6)14(2,3)4/h7-11H2,1-6H3
InChIKeySOFFITYJJJQEER-UHFFFAOYSA-N
XLogP4.90
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.46
LogP ≤ 54.90
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'}

Analyze tert-butyl-dimethyl-[(2-methylcyclohexen-1-yl)methoxy]silane 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

Tert-butyl-[(2-ethynylcyclohexen-1-yl)methoxy]-dimethylsilane
CID 135038254
1-Trimethylsiloxy-2-(1-cyclohexenyl)ethane
CID 552743
1-Methyl-2-trimethylsilyloxycyclohexene
CID 552789
Trimethyl{[1-(2-methylcyclohex-1-en-1-yl)ethenyl]oxy}silane
CID 12431604
Cyclohexen-1-ylmethoxy(trimethyl)silane
CID 12504332
tert-Butyl[(cyclohex-1-en-1-yl)methoxy]dimethylsilane
CID 12568508
[(5-Methylidenecyclohex-1-en-1-yl)methoxy]tri(propan-2-yl)silane
CID 59735471
1-(Cyclohexen-1-yl)ethoxy-diethoxy-ethylsilane
CID 67592189
Cyclohexen-1-ylmethoxy-ethyl-dimethoxysilane
CID 67704088
(2-Bromocyclohexen-1-yl)methoxy-tert-butyl-dimethylsilane
CID 125470785
Cyclohexen-1-ylmethoxy(triethyl)silane
CID 132498729
[2-[[Tert-butyl(dimethyl)silyl]oxymethyl]cyclohexen-1-yl]methanol
CID 153453207

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(2-methylcyclohexen-1-yl)methoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(2-methylcyclohexen-1-yl)methoxy]silane (CID 554793) is tert-butyl-dimethyl-[(2-methylcyclohexen-1-yl)methoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(2-methylcyclohexen-1-yl)methoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(2-methylcyclohexen-1-yl)methoxy]silane is CC1=C(CO[Si](C)(C)C(C)(C)C)CCCC1.
What is the InChIKey of tert-butyl-dimethyl-[(2-methylcyclohexen-1-yl)methoxy]silane?
The InChIKey is SOFFITYJJJQEER-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28OSi/c1-12-9-7-8-10-13(12)11-15-16(5,6)14(2,3)4/h7-11H2,1-6H3.
What are the key properties of tert-butyl-dimethyl-[(2-methylcyclohexen-1-yl)methoxy]silane?
tert-butyl-dimethyl-[(2-methylcyclohexen-1-yl)methoxy]silane has a molecular weight of 240.46 g/mol, XLogP of 4.90, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(2-methylcyclohexen-1-yl)methoxy]silane is sourced from PubChem (CID 554793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).