trimethyl(3,6,7,8-tetrahydro-1H-cyclohepta[c]furan-8-yl)silane

C12H20OSi — CID 86051033

IUPACtrimethyl(3,6,7,8-tetrahydro-1H-cyclohepta[c]furan-8-yl)silane
SMILESC[Si](C)(C)C1CCC=CC2=C1COC2
InChIInChI=1S/C12H20OSi/c1-14(2,3)12-7-5-4-6-10-8-13-9-11(10)12/h4,6,12H,5,7-9H2,1-3H3
InChIKeyJOTPWEAJQRUIBD-UHFFFAOYSA-N
MW208.38 g/mol
LogP3.37
Rot. Bonds1

About trimethyl(3,6,7,8-tetrahydro-1H-cyclohepta[c]furan-8-yl)silane

trimethyl(3,6,7,8-tetrahydro-1H-cyclohepta[c]furan-8-yl)silane (PubChem CID 86051033) has the molecular formula C12H20OSi and a molecular weight of 208.38 g/mol. Its IUPAC name is trimethyl(3,6,7,8-tetrahydro-1H-cyclohepta[c]furan-8-yl)silane.

Molecular Properties

Compound Nametrimethyl(3,6,7,8-tetrahydro-1H-cyclohepta[c]furan-8-yl)silane
PubChem CID86051033
Molecular FormulaC12H20OSi
Molecular Weight208.38 g/mol
Exact Mass208.13
IUPAC Nametrimethyl(3,6,7,8-tetrahydro-1H-cyclohepta[c]furan-8-yl)silane
SMILESC[Si](C)(C)C1CCC=CC2=C1COC2
InChIInChI=1S/C12H20OSi/c1-14(2,3)12-7-5-4-6-10-8-13-9-11(10)12/h4,6,12H,5,7-9H2,1-3H3
InChIKeyJOTPWEAJQRUIBD-UHFFFAOYSA-N
XLogP3.37
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.38
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[(5R,8aS)-4-methyl-3,5,6,8a-tetrahydro-1H-cyclohepta[c]furan-5-yl]-trimethylsilane
CID 101350510
trimethyl-[2-[[(E)-non-6-enoxy]methyl]cyclopropen-1-yl]silane
CID 134997145
(1-Butoxy-2-methylcyclohexa-2,4-dien-1-yl)-cyclopenta-1,3-dien-1-yl-dimethylsilane
CID 70017508
Dimethyl-[2-(2-methylbuta-1,3-dienyl)oxan-2-yl]silane
CID 173013460
[6-(Cyclopenta-2,4-dien-1-ylidenemethyl)oxan-2-yl]-methylsilane
CID 174454683
[2-(Cyclopenta-2,4-dien-1-ylidenemethyl)oxan-2-yl]-methylsilane
CID 174454684
[2-(Cyclopenta-2,4-dien-1-ylidenemethyl)oxan-2-yl]-dimethylsilane
CID 174454754
trimethyl-[2-[[(Z)-non-6-enoxy]methyl]cyclopropen-1-yl]silane
CID 46238310
(1-Butoxy-2,4-dimethylcyclohexa-2,4-dien-1-yl)-cyclopenta-1,4-dien-1-yl-dimethylsilane
CID 87976344
(1-Butoxy-2-methylcyclohexa-2,4-dien-1-yl)-cyclopenta-1,4-dien-1-yl-dimethylsilane
CID 87977540
[(5S,8aR)-4-methyl-3,5,6,8a-tetrahydro-1H-cyclohepta[c]furan-5-yl]-trimethylsilane
CID 101399599
trimethyl-[(6Z,8E)-5-methyl-1,3,4,5-tetrahydrocycloocta[c]furan-9-yl]silane
CID 102407701

Frequently Asked Questions

What is the IUPAC name of trimethyl(3,6,7,8-tetrahydro-1H-cyclohepta[c]furan-8-yl)silane?
The IUPAC name of trimethyl(3,6,7,8-tetrahydro-1H-cyclohepta[c]furan-8-yl)silane (CID 86051033) is trimethyl(3,6,7,8-tetrahydro-1H-cyclohepta[c]furan-8-yl)silane.
What is the SMILES notation for trimethyl(3,6,7,8-tetrahydro-1H-cyclohepta[c]furan-8-yl)silane?
The canonical SMILES for trimethyl(3,6,7,8-tetrahydro-1H-cyclohepta[c]furan-8-yl)silane is C[Si](C)(C)C1CCC=CC2=C1COC2.
What is the InChIKey of trimethyl(3,6,7,8-tetrahydro-1H-cyclohepta[c]furan-8-yl)silane?
The InChIKey is JOTPWEAJQRUIBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20OSi/c1-14(2,3)12-7-5-4-6-10-8-13-9-11(10)12/h4,6,12H,5,7-9H2,1-3H3.
What are the key properties of trimethyl(3,6,7,8-tetrahydro-1H-cyclohepta[c]furan-8-yl)silane?
trimethyl(3,6,7,8-tetrahydro-1H-cyclohepta[c]furan-8-yl)silane has a molecular weight of 208.38 g/mol, XLogP of 3.37, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(3,6,7,8-tetrahydro-1H-cyclohepta[c]furan-8-yl)silane is sourced from PubChem (CID 86051033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).