trimethyl-[(E)-2-[(1R)-1-methylcyclohex-3-en-1-yl]ethenoxy]silane

C12H22OSi — CID 101250852

IUPACtrimethyl-[(E)-2-[(1R)-1-methylcyclohex-3-en-1-yl]ethenoxy]silane
SMILESC[C@]1(/C=C/O[Si](C)(C)C)CC=CCC1
InChIInChI=1S/C12H22OSi/c1-12(8-6-5-7-9-12)10-11-13-14(2,3)4/h5-6,10-11H,7-9H2,1-4H3/b11-10+/t12-/m0/s1
InChIKeySDTBCZLMNMQTME-IIANPFDCSA-N
MW210.39 g/mol
LogP4.10
Rot. Bonds3

About trimethyl-[(E)-2-[(1R)-1-methylcyclohex-3-en-1-yl]ethenoxy]silane

trimethyl-[(E)-2-[(1R)-1-methylcyclohex-3-en-1-yl]ethenoxy]silane (PubChem CID 101250852) has the molecular formula C12H22OSi and a molecular weight of 210.39 g/mol. Its IUPAC name is trimethyl-[(E)-2-[(1R)-1-methylcyclohex-3-en-1-yl]ethenoxy]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-2-[(1R)-1-methylcyclohex-3-en-1-yl]ethenoxy]silane
PubChem CID101250852
Molecular FormulaC12H22OSi
Molecular Weight210.39 g/mol
Exact Mass210.14
IUPAC Nametrimethyl-[(E)-2-[(1R)-1-methylcyclohex-3-en-1-yl]ethenoxy]silane
SMILESC[C@]1(/C=C/O[Si](C)(C)C)CC=CCC1
InChIInChI=1S/C12H22OSi/c1-12(8-6-5-7-9-12)10-11-13-14(2,3)4/h5-6,10-11H,7-9H2,1-4H3/b11-10+/t12-/m0/s1
InChIKeySDTBCZLMNMQTME-IIANPFDCSA-N
XLogP4.10
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.39
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[(E)-2-[(1R)-1-methylcyclohex-3-en-1-yl]ethenoxy]silane?
The IUPAC name of trimethyl-[(E)-2-[(1R)-1-methylcyclohex-3-en-1-yl]ethenoxy]silane (CID 101250852) is trimethyl-[(E)-2-[(1R)-1-methylcyclohex-3-en-1-yl]ethenoxy]silane.
What is the SMILES notation for trimethyl-[(E)-2-[(1R)-1-methylcyclohex-3-en-1-yl]ethenoxy]silane?
The canonical SMILES for trimethyl-[(E)-2-[(1R)-1-methylcyclohex-3-en-1-yl]ethenoxy]silane is C[C@]1(/C=C/O[Si](C)(C)C)CC=CCC1.
What is the InChIKey of trimethyl-[(E)-2-[(1R)-1-methylcyclohex-3-en-1-yl]ethenoxy]silane?
The InChIKey is SDTBCZLMNMQTME-IIANPFDCSA-N. The full InChI is InChI=1S/C12H22OSi/c1-12(8-6-5-7-9-12)10-11-13-14(2,3)4/h5-6,10-11H,7-9H2,1-4H3/b11-10+/t12-/m0/s1.
What are the key properties of trimethyl-[(E)-2-[(1R)-1-methylcyclohex-3-en-1-yl]ethenoxy]silane?
trimethyl-[(E)-2-[(1R)-1-methylcyclohex-3-en-1-yl]ethenoxy]silane has a molecular weight of 210.39 g/mol, XLogP of 4.10, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-2-[(1R)-1-methylcyclohex-3-en-1-yl]ethenoxy]silane is sourced from PubChem (CID 101250852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).