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

C12H20OSi — CID 101077407

IUPAC[(3aS)-3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan-8-yl]-trimethylsilane
SMILESC[Si](C)(C)C1=C2COC[C@H]2C=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/t10-/m1/s1
InChIKeyBLOJTVWGYPTYFJ-SNVBAGLBSA-N
MW208.38 g/mol
LogP3.16
Rot. Bonds1

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

[(3aS)-3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan-8-yl]-trimethylsilane (PubChem CID 101077407) has the molecular formula C12H20OSi and a molecular weight of 208.38 g/mol. Its IUPAC name is [(3aS)-3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan-8-yl]-trimethylsilane.

Molecular Properties

Compound Name[(3aS)-3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan-8-yl]-trimethylsilane
PubChem CID101077407
Molecular FormulaC12H20OSi
Molecular Weight208.38 g/mol
Exact Mass208.13
IUPAC Name[(3aS)-3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan-8-yl]-trimethylsilane
SMILESC[Si](C)(C)C1=C2COC[C@H]2C=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/t10-/m1/s1
InChIKeyBLOJTVWGYPTYFJ-SNVBAGLBSA-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'}

Analyze [(3aS)-3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan-8-yl]-trimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(3aS)-3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan-8-yl]-trimethylsilane?
The IUPAC name of [(3aS)-3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan-8-yl]-trimethylsilane (CID 101077407) is [(3aS)-3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan-8-yl]-trimethylsilane.
What is the SMILES notation for [(3aS)-3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan-8-yl]-trimethylsilane?
The canonical SMILES for [(3aS)-3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan-8-yl]-trimethylsilane is C[Si](C)(C)C1=C2COC[C@H]2C=CCC1.
What is the InChIKey of [(3aS)-3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan-8-yl]-trimethylsilane?
The InChIKey is BLOJTVWGYPTYFJ-SNVBAGLBSA-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/t10-/m1/s1.
What are the key properties of [(3aS)-3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan-8-yl]-trimethylsilane?
[(3aS)-3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan-8-yl]-trimethylsilane 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 [(3aS)-3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan-8-yl]-trimethylsilane is sourced from PubChem (CID 101077407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).