[(E)-2-[(6S)-7-bicyclo[4.1.0]heptanyl]ethenyl]-trimethylsilane

C12H22Si — CID 135037354

IUPAC[(E)-2-[(6S)-7-bicyclo[4.1.0]heptanyl]ethenyl]-trimethylsilane
SMILESC[Si](C)(C)/C=C/C1C2CCCC[C@H]12
InChIInChI=1S/C12H22Si/c1-13(2,3)9-8-12-10-6-4-5-7-11(10)12/h8-12H,4-7H2,1-3H3/b9-8+/t10-,11?,12?/m0/s1
InChIKeyKPSZGZAGTRRRQC-BNBFTPSDSA-N
MW194.39 g/mol
LogP3.86
Rot. Bonds2

About [(E)-2-[(6S)-7-bicyclo[4.1.0]heptanyl]ethenyl]-trimethylsilane

[(E)-2-[(6S)-7-bicyclo[4.1.0]heptanyl]ethenyl]-trimethylsilane (PubChem CID 135037354) has the molecular formula C12H22Si and a molecular weight of 194.39 g/mol. Its IUPAC name is [(E)-2-[(6S)-7-bicyclo[4.1.0]heptanyl]ethenyl]-trimethylsilane.

Molecular Properties

Compound Name[(E)-2-[(6S)-7-bicyclo[4.1.0]heptanyl]ethenyl]-trimethylsilane
PubChem CID135037354
Molecular FormulaC12H22Si
Molecular Weight194.39 g/mol
Exact Mass194.15
IUPAC Name[(E)-2-[(6S)-7-bicyclo[4.1.0]heptanyl]ethenyl]-trimethylsilane
SMILESC[Si](C)(C)/C=C/C1C2CCCC[C@H]12
InChIInChI=1S/C12H22Si/c1-13(2,3)9-8-12-10-6-4-5-7-11(10)12/h8-12H,4-7H2,1-3H3/b9-8+/t10-,11?,12?/m0/s1
InChIKeyKPSZGZAGTRRRQC-BNBFTPSDSA-N
XLogP3.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.39
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(E)-2-[(6S)-7-bicyclo[4.1.0]heptanyl]ethenyl]-trimethylsilane?
The IUPAC name of [(E)-2-[(6S)-7-bicyclo[4.1.0]heptanyl]ethenyl]-trimethylsilane (CID 135037354) is [(E)-2-[(6S)-7-bicyclo[4.1.0]heptanyl]ethenyl]-trimethylsilane.
What is the SMILES notation for [(E)-2-[(6S)-7-bicyclo[4.1.0]heptanyl]ethenyl]-trimethylsilane?
The canonical SMILES for [(E)-2-[(6S)-7-bicyclo[4.1.0]heptanyl]ethenyl]-trimethylsilane is C[Si](C)(C)/C=C/C1C2CCCC[C@H]12.
What is the InChIKey of [(E)-2-[(6S)-7-bicyclo[4.1.0]heptanyl]ethenyl]-trimethylsilane?
The InChIKey is KPSZGZAGTRRRQC-BNBFTPSDSA-N. The full InChI is InChI=1S/C12H22Si/c1-13(2,3)9-8-12-10-6-4-5-7-11(10)12/h8-12H,4-7H2,1-3H3/b9-8+/t10-,11?,12?/m0/s1.
What are the key properties of [(E)-2-[(6S)-7-bicyclo[4.1.0]heptanyl]ethenyl]-trimethylsilane?
[(E)-2-[(6S)-7-bicyclo[4.1.0]heptanyl]ethenyl]-trimethylsilane has a molecular weight of 194.39 g/mol, XLogP of 3.86, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-[(6S)-7-bicyclo[4.1.0]heptanyl]ethenyl]-trimethylsilane is sourced from PubChem (CID 135037354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).