[(1R)-3-(benzenesulfonyl)cyclohepta-2,4-dien-1-yl]oxy-trimethylsilane

C16H22O3SSi — CID 10471395

IUPAC[(1R)-3-(benzenesulfonyl)cyclohepta-2,4-dien-1-yl]oxy-trimethylsilane
SMILESC[Si](C)(C)O[C@H]1C=C(S(=O)(=O)c2ccccc2)C=CCC1
InChIInChI=1S/C16H22O3SSi/c1-21(2,3)19-14-9-7-8-12-16(13-14)20(17,18)15-10-5-4-6-11-15/h4-6,8,10-14H,7,9H2,1-3H3/t14-/m1/s1
InChIKeyBRNQPISTYIYZSK-CQSZACIVSA-N
MW322.50 g/mol
LogP3.91
Rot. Bonds4

About [(1R)-3-(benzenesulfonyl)cyclohepta-2,4-dien-1-yl]oxy-trimethylsilane

[(1R)-3-(benzenesulfonyl)cyclohepta-2,4-dien-1-yl]oxy-trimethylsilane (PubChem CID 10471395) has the molecular formula C16H22O3SSi and a molecular weight of 322.50 g/mol. Its IUPAC name is [(1R)-3-(benzenesulfonyl)cyclohepta-2,4-dien-1-yl]oxy-trimethylsilane.

Molecular Properties

Compound Name[(1R)-3-(benzenesulfonyl)cyclohepta-2,4-dien-1-yl]oxy-trimethylsilane
PubChem CID10471395
Molecular FormulaC16H22O3SSi
Molecular Weight322.50 g/mol
Exact Mass322.11
IUPAC Name[(1R)-3-(benzenesulfonyl)cyclohepta-2,4-dien-1-yl]oxy-trimethylsilane
SMILESC[Si](C)(C)O[C@H]1C=C(S(=O)(=O)c2ccccc2)C=CCC1
InChIInChI=1S/C16H22O3SSi/c1-21(2,3)19-14-9-7-8-12-16(13-14)20(17,18)15-10-5-4-6-11-15/h4-6,8,10-14H,7,9H2,1-3H3/t14-/m1/s1
InChIKeyBRNQPISTYIYZSK-CQSZACIVSA-N
XLogP3.91
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.50
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 [(1R)-3-(benzenesulfonyl)cyclohepta-2,4-dien-1-yl]oxy-trimethylsilane?
The IUPAC name of [(1R)-3-(benzenesulfonyl)cyclohepta-2,4-dien-1-yl]oxy-trimethylsilane (CID 10471395) is [(1R)-3-(benzenesulfonyl)cyclohepta-2,4-dien-1-yl]oxy-trimethylsilane.
What is the SMILES notation for [(1R)-3-(benzenesulfonyl)cyclohepta-2,4-dien-1-yl]oxy-trimethylsilane?
The canonical SMILES for [(1R)-3-(benzenesulfonyl)cyclohepta-2,4-dien-1-yl]oxy-trimethylsilane is C[Si](C)(C)O[C@H]1C=C(S(=O)(=O)c2ccccc2)C=CCC1.
What is the InChIKey of [(1R)-3-(benzenesulfonyl)cyclohepta-2,4-dien-1-yl]oxy-trimethylsilane?
The InChIKey is BRNQPISTYIYZSK-CQSZACIVSA-N. The full InChI is InChI=1S/C16H22O3SSi/c1-21(2,3)19-14-9-7-8-12-16(13-14)20(17,18)15-10-5-4-6-11-15/h4-6,8,10-14H,7,9H2,1-3H3/t14-/m1/s1.
What are the key properties of [(1R)-3-(benzenesulfonyl)cyclohepta-2,4-dien-1-yl]oxy-trimethylsilane?
[(1R)-3-(benzenesulfonyl)cyclohepta-2,4-dien-1-yl]oxy-trimethylsilane has a molecular weight of 322.50 g/mol, XLogP of 3.91, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-3-(benzenesulfonyl)cyclohepta-2,4-dien-1-yl]oxy-trimethylsilane is sourced from PubChem (CID 10471395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).