triethyl-[(1S)-2-methylcyclopent-2-en-1-yl]oxysilane

C12H24OSi — CID 10867611

IUPACtriethyl-[(1S)-2-methylcyclopent-2-en-1-yl]oxysilane
SMILESCC[Si](CC)(CC)O[C@H]1CCC=C1C
InChIInChI=1S/C12H24OSi/c1-5-14(6-2,7-3)13-12-10-8-9-11(12)4/h9,12H,5-8,10H2,1-4H3/t12-/m0/s1
InChIKeyOOHLENCTFNJLGH-LBPRGKRZSA-N
MW212.41 g/mol
LogP4.12
Rot. Bonds5

About triethyl-[(1S)-2-methylcyclopent-2-en-1-yl]oxysilane

triethyl-[(1S)-2-methylcyclopent-2-en-1-yl]oxysilane (PubChem CID 10867611) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is triethyl-[(1S)-2-methylcyclopent-2-en-1-yl]oxysilane.

Molecular Properties

Compound Nametriethyl-[(1S)-2-methylcyclopent-2-en-1-yl]oxysilane
PubChem CID10867611
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Nametriethyl-[(1S)-2-methylcyclopent-2-en-1-yl]oxysilane
SMILESCC[Si](CC)(CC)O[C@H]1CCC=C1C
InChIInChI=1S/C12H24OSi/c1-5-14(6-2,7-3)13-12-10-8-9-11(12)4/h9,12H,5-8,10H2,1-4H3/t12-/m0/s1
InChIKeyOOHLENCTFNJLGH-LBPRGKRZSA-N
XLogP4.12
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.41
LogP ≤ 54.12
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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Frequently Asked Questions

What is the IUPAC name of triethyl-[(1S)-2-methylcyclopent-2-en-1-yl]oxysilane?
The IUPAC name of triethyl-[(1S)-2-methylcyclopent-2-en-1-yl]oxysilane (CID 10867611) is triethyl-[(1S)-2-methylcyclopent-2-en-1-yl]oxysilane.
What is the SMILES notation for triethyl-[(1S)-2-methylcyclopent-2-en-1-yl]oxysilane?
The canonical SMILES for triethyl-[(1S)-2-methylcyclopent-2-en-1-yl]oxysilane is CC[Si](CC)(CC)O[C@H]1CCC=C1C.
What is the InChIKey of triethyl-[(1S)-2-methylcyclopent-2-en-1-yl]oxysilane?
The InChIKey is OOHLENCTFNJLGH-LBPRGKRZSA-N. The full InChI is InChI=1S/C12H24OSi/c1-5-14(6-2,7-3)13-12-10-8-9-11(12)4/h9,12H,5-8,10H2,1-4H3/t12-/m0/s1.
What are the key properties of triethyl-[(1S)-2-methylcyclopent-2-en-1-yl]oxysilane?
triethyl-[(1S)-2-methylcyclopent-2-en-1-yl]oxysilane has a molecular weight of 212.41 g/mol, XLogP of 4.12, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(1S)-2-methylcyclopent-2-en-1-yl]oxysilane is sourced from PubChem (CID 10867611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).