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

C12H20OSi — CID 11063663

IUPAC3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan-8-yl(trimethyl)silane
SMILESC[Si](C)(C)C1=C2COCC2C=CCC1
InChIInChI=1S/C12H20OSi/c1-14(2,3)12-7-5-4-6-10-8-13-9-11(10)12/h4,6,10H,5,7-9H2,1-3H3
InChIKeyBLOJTVWGYPTYFJ-UHFFFAOYSA-N
MW208.38 g/mol
LogP3.16
Rot. Bonds1

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

3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan-8-yl(trimethyl)silane (PubChem CID 11063663) has the molecular formula C12H20OSi and a molecular weight of 208.38 g/mol. Its IUPAC name is 3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan-8-yl(trimethyl)silane.

Molecular Properties

Compound Name3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan-8-yl(trimethyl)silane
PubChem CID11063663
Molecular FormulaC12H20OSi
Molecular Weight208.38 g/mol
Exact Mass208.13
IUPAC Name3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan-8-yl(trimethyl)silane
SMILESC[Si](C)(C)C1=C2COCC2C=CCC1
InChIInChI=1S/C12H20OSi/c1-14(2,3)12-7-5-4-6-10-8-13-9-11(10)12/h4,6,10H,5,7-9H2,1-3H3
InChIKeyBLOJTVWGYPTYFJ-UHFFFAOYSA-N
XLogP3.16
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 ≤ 53.16
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'}

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Related Compounds

3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan
CID 11116125
8-methyl-3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan
CID 11768749
[(3aS,4Z,6R,7E,9E)-6-methyl-1,3,3a,6-tetrahydrocycloocta[c]furan-8-yl]methoxy-trimethylsilane
CID 101190187
[(5R,8aS)-3,5,6,8a-tetrahydro-1H-cyclohepta[c]furan-5-yl]-trimethylsilane
CID 101350509
[(5R,8aS)-4-methyl-3,5,6,8a-tetrahydro-1H-cyclohepta[c]furan-5-yl]-trimethylsilane
CID 101350510
[(5R,6R,8aS)-6-methyl-3,5,6,8a-tetrahydro-1H-cyclohepta[c]furan-5-yl]-trimethylsilane
CID 101350511
[(5R,6R,8aS)-4,6-dimethyl-3,5,6,8a-tetrahydro-1H-cyclohepta[c]furan-5-yl]-trimethylsilane
CID 101350512
[(5R,7aS)-5-methyl-1,3,5,7a-tetrahydro-2-benzofuran-4-yl]methoxy-tert-butyl-dimethylsilane
CID 134900317
[(3E)-3-(4-ethenyloxolan-3-ylidene)pent-1-ynyl]-trimethylsilane
CID 102095717
(3aS,6S)-6,8-dimethyl-3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan
CID 10888265
[(7aS)-6-methyl-1,3,5,7a-tetrahydro-2-benzofuran-4-yl]-trimethylsilane
CID 11095845
(4Z)-3-[(E)-but-1-enyl]-4-ethylideneoxolane
CID 11355588

Frequently Asked Questions

What is the IUPAC name of 3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan-8-yl(trimethyl)silane?
The IUPAC name of 3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan-8-yl(trimethyl)silane (CID 11063663) is 3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan-8-yl(trimethyl)silane.
What is the SMILES notation for 3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan-8-yl(trimethyl)silane?
The canonical SMILES for 3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan-8-yl(trimethyl)silane is C[Si](C)(C)C1=C2COCC2C=CCC1.
What is the InChIKey of 3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan-8-yl(trimethyl)silane?
The InChIKey is BLOJTVWGYPTYFJ-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/h4,6,10H,5,7-9H2,1-3H3.
What are the key properties of 3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan-8-yl(trimethyl)silane?
3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan-8-yl(trimethyl)silane has a molecular weight of 208.38 g/mol, XLogP of 3.16, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan-8-yl(trimethyl)silane is sourced from PubChem (CID 11063663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).