tert-butyl-[(6-ethenylcyclohexen-1-yl)methoxy]-dimethylsilane

C15H28OSi — CID 102475885

IUPACtert-butyl-[(6-ethenylcyclohexen-1-yl)methoxy]-dimethylsilane
SMILESC=CC1CCCC=C1CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H28OSi/c1-7-13-10-8-9-11-14(13)12-16-17(5,6)15(2,3)4/h7,11,13H,1,8-10,12H2,2-6H3
InChIKeyUNQOUXDRVBZKBQ-UHFFFAOYSA-N
MW252.47 g/mol
LogP4.92
Rot. Bonds4

About tert-butyl-[(6-ethenylcyclohexen-1-yl)methoxy]-dimethylsilane

tert-butyl-[(6-ethenylcyclohexen-1-yl)methoxy]-dimethylsilane (PubChem CID 102475885) has the molecular formula C15H28OSi and a molecular weight of 252.47 g/mol. Its IUPAC name is tert-butyl-[(6-ethenylcyclohexen-1-yl)methoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(6-ethenylcyclohexen-1-yl)methoxy]-dimethylsilane
PubChem CID102475885
Molecular FormulaC15H28OSi
Molecular Weight252.47 g/mol
Exact Mass252.19
IUPAC Nametert-butyl-[(6-ethenylcyclohexen-1-yl)methoxy]-dimethylsilane
SMILESC=CC1CCCC=C1CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H28OSi/c1-7-13-10-8-9-11-14(13)12-16-17(5,6)15(2,3)4/h7,11,13H,1,8-10,12H2,2-6H3
InChIKeyUNQOUXDRVBZKBQ-UHFFFAOYSA-N
XLogP4.92
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.47
LogP ≤ 54.92
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-[(6-ethenylcyclohexen-1-yl)methoxy]-dimethylsilane 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, [(3,7-dimethyl-6-octenyl)oxy]trimethyl-
CID 557338
1,2,3,6-Tetrahydrobenzylalcohol, tert-butyldimethylsilyl ether
CID 11229886
tert-butyl-[(1R,5S)-3-ethenyl-5-methylcyclohex-2-en-1-yl]oxy-dimethylsilane
CID 10848449
tert-butyl-[(1R,5R)-3-ethenyl-5-methylcyclohex-2-en-1-yl]oxy-dimethylsilane
CID 11064929
Tert-butyl-(8-cyclohex-3-en-1-yloctoxy)-dimethylsilane
CID 11313354
trimethyl-[(3R,5R)-5-methyl-3-[(E)-4-tri(propan-2-yl)silyloxybut-2-en-2-yl]cyclohexen-1-yl]oxysilane
CID 11774244
tert-butyl-[[(1R)-3-ethenylcyclohex-3-en-1-yl]methoxy]-dimethylsilane
CID 16220312
2-(6-Trimethylsilylcyclohex-2-en-1-yl)ethanol
CID 73116563
Tert-butyl-[(3-decylcyclopenten-1-yl)methoxy]-dimethylsilane
CID 101011318
(6S)-6-cyclohexyl-2,2-dimethyl-3,6-dihydrooxasiline
CID 101106396
(6S)-6-cyclohexyl-2,2,5-trimethyl-3,6-dihydrooxasiline
CID 101106397
[(E,1S)-1-cyclohexyl-2-ethylpent-2-enoxy]-triethylsilane
CID 102515909

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(6-ethenylcyclohexen-1-yl)methoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(6-ethenylcyclohexen-1-yl)methoxy]-dimethylsilane (CID 102475885) is tert-butyl-[(6-ethenylcyclohexen-1-yl)methoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(6-ethenylcyclohexen-1-yl)methoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(6-ethenylcyclohexen-1-yl)methoxy]-dimethylsilane is C=CC1CCCC=C1CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(6-ethenylcyclohexen-1-yl)methoxy]-dimethylsilane?
The InChIKey is UNQOUXDRVBZKBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28OSi/c1-7-13-10-8-9-11-14(13)12-16-17(5,6)15(2,3)4/h7,11,13H,1,8-10,12H2,2-6H3.
What are the key properties of tert-butyl-[(6-ethenylcyclohexen-1-yl)methoxy]-dimethylsilane?
tert-butyl-[(6-ethenylcyclohexen-1-yl)methoxy]-dimethylsilane has a molecular weight of 252.47 g/mol, XLogP of 4.92, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(6-ethenylcyclohexen-1-yl)methoxy]-dimethylsilane is sourced from PubChem (CID 102475885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).