tert-butyl-(1-cyclohept-4-en-1-ylprop-2-enoxy)-dimethylsilane

C16H30OSi — CID 135083655

IUPACtert-butyl-(1-cyclohept-4-en-1-ylprop-2-enoxy)-dimethylsilane
SMILESC=CC(O[Si](C)(C)C(C)(C)C)C1CCC=CCC1
InChIInChI=1S/C16H30OSi/c1-7-15(14-12-10-8-9-11-13-14)17-18(5,6)16(2,3)4/h7-9,14-15H,1,10-13H2,2-6H3
InChIKeyRNQSWOAWZOSKHH-UHFFFAOYSA-N
MW266.50 g/mol
LogP5.31
Rot. Bonds4

About tert-butyl-(1-cyclohept-4-en-1-ylprop-2-enoxy)-dimethylsilane

tert-butyl-(1-cyclohept-4-en-1-ylprop-2-enoxy)-dimethylsilane (PubChem CID 135083655) has the molecular formula C16H30OSi and a molecular weight of 266.50 g/mol. Its IUPAC name is tert-butyl-(1-cyclohept-4-en-1-ylprop-2-enoxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(1-cyclohept-4-en-1-ylprop-2-enoxy)-dimethylsilane
PubChem CID135083655
Molecular FormulaC16H30OSi
Molecular Weight266.50 g/mol
Exact Mass266.21
IUPAC Nametert-butyl-(1-cyclohept-4-en-1-ylprop-2-enoxy)-dimethylsilane
SMILESC=CC(O[Si](C)(C)C(C)(C)C)C1CCC=CCC1
InChIInChI=1S/C16H30OSi/c1-7-15(14-12-10-8-9-11-13-14)17-18(5,6)16(2,3)4/h7-9,14-15H,1,10-13H2,2-6H3
InChIKeyRNQSWOAWZOSKHH-UHFFFAOYSA-N
XLogP5.31
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.50
LogP ≤ 55.31
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-(1-cyclohept-4-en-1-ylprop-2-enoxy)-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

tert-butyl-dimethyl-[(1S,6S)-6-prop-2-enylcyclohex-3-en-1-yl]oxysilane
CID 11543369
Tert-butyl-(1-cyclopent-3-en-1-ylbut-3-enoxy)-dimethylsilane
CID 11666003
tert-butyl-dimethyl-[(1S,6R)-6-prop-2-enylcyclohex-3-en-1-yl]oxysilane
CID 134979966
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
[(E,1S)-1-cyclohexylnon-2-enoxy]-triethylsilane
CID 102515912
tert-butyl-[(E,2R)-5-[(1R)-cyclohept-2-en-1-yl]pent-4-en-2-yl]oxy-dimethylsilane
CID 122224590
t-Butyldimethyl{[(1r,2r,6r)-2-methyl-6-vinylcyclohex-3-en-1-yl]methoxy}silane
CID 129758377
tert-Butyldimethyl[((3R,4R)-4-methyloct-7-en-3-yl)oxy]silan
CID 129889231
tert-butyl-dimethyl-[(1R,5R)-2-methyl-5-propan-2-ylcyclohex-2-en-1-yl]oxysilane
CID 134859193
triethyl-[(1R,5R)-5-methylcyclohex-2-en-1-yl]oxysilane
CID 134888596

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(1-cyclohept-4-en-1-ylprop-2-enoxy)-dimethylsilane?
The IUPAC name of tert-butyl-(1-cyclohept-4-en-1-ylprop-2-enoxy)-dimethylsilane (CID 135083655) is tert-butyl-(1-cyclohept-4-en-1-ylprop-2-enoxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(1-cyclohept-4-en-1-ylprop-2-enoxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(1-cyclohept-4-en-1-ylprop-2-enoxy)-dimethylsilane is C=CC(O[Si](C)(C)C(C)(C)C)C1CCC=CCC1.
What is the InChIKey of tert-butyl-(1-cyclohept-4-en-1-ylprop-2-enoxy)-dimethylsilane?
The InChIKey is RNQSWOAWZOSKHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30OSi/c1-7-15(14-12-10-8-9-11-13-14)17-18(5,6)16(2,3)4/h7-9,14-15H,1,10-13H2,2-6H3.
What are the key properties of tert-butyl-(1-cyclohept-4-en-1-ylprop-2-enoxy)-dimethylsilane?
tert-butyl-(1-cyclohept-4-en-1-ylprop-2-enoxy)-dimethylsilane has a molecular weight of 266.50 g/mol, XLogP of 5.31, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(1-cyclohept-4-en-1-ylprop-2-enoxy)-dimethylsilane is sourced from PubChem (CID 135083655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).