[(3S)-3-ethyl-2-methylidenecyclohexyl]oxy-trimethylsilane

C12H24OSi — CID 11106694

IUPAC[(3S)-3-ethyl-2-methylidenecyclohexyl]oxy-trimethylsilane
SMILESC=C1C(O[Si](C)(C)C)CCC[C@@H]1CC
InChIInChI=1S/C12H24OSi/c1-6-11-8-7-9-12(10(11)2)13-14(3,4)5/h11-12H,2,6-9H2,1,3-5H3/t11-,12?/m0/s1
InChIKeyMAUHMYACQPHGGL-PXYINDEMSA-N
MW212.41 g/mol
LogP3.97
Rot. Bonds3

About [(3S)-3-ethyl-2-methylidenecyclohexyl]oxy-trimethylsilane

[(3S)-3-ethyl-2-methylidenecyclohexyl]oxy-trimethylsilane (PubChem CID 11106694) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is [(3S)-3-ethyl-2-methylidenecyclohexyl]oxy-trimethylsilane.

Molecular Properties

Compound Name[(3S)-3-ethyl-2-methylidenecyclohexyl]oxy-trimethylsilane
PubChem CID11106694
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Name[(3S)-3-ethyl-2-methylidenecyclohexyl]oxy-trimethylsilane
SMILESC=C1C(O[Si](C)(C)C)CCC[C@@H]1CC
InChIInChI=1S/C12H24OSi/c1-6-11-8-7-9-12(10(11)2)13-14(3,4)5/h11-12H,2,6-9H2,1,3-5H3/t11-,12?/m0/s1
InChIKeyMAUHMYACQPHGGL-PXYINDEMSA-N
XLogP3.97
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.41
LogP ≤ 53.97
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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Related Compounds

Tert-butyl-(3-ethenyl-5-fluoro-4-methylidenecyclohexyl)oxy-dimethylsilane
CID 91040703
Isopulegol, [1R-(1alpha,2beta,5alpha)]-, TMS derivative
CID 588570
Tert-butyl-(1-cyclohexylprop-2-enoxy)-dimethylsilane
CID 11253834
Silane, [(1-cyclohexyl-2-propenyl)oxy]trimethyl-
CID 10910863
tert-butyl-dimethyl-[(1S,2R,5R)-2-methyl-5-prop-1-en-2-ylcyclohexyl]oxysilane
CID 11021914
(1-Cyclohexyl-2-methylidenedodecoxy)-trimethylsilane
CID 44518239
[(1S)-1-cyclohexyl-2-methylideneoctoxy]-triethylsilane
CID 135000775
(1-Cyclohexyl-2-methylprop-2-enoxy)-dimethyl-prop-2-enylsilane
CID 135079482
1-Cyclohexylprop-2-enoxy-dimethyl-prop-2-enylsilane
CID 135083685
Silane, (1,1-dimethylethyl)dimethyl((2-(2-methyl-2-propenyl)cyclohexyl)oxy)-, trans-
CID 182723
(1R-(1alpha,2beta,5alpha))-Dimethoxymethyl((5-methyl-2-(1-methylvinyl)cyclohexyl)oxy)silane
CID 134822028
tri(propan-2-yl)-[(1R,2S)-2-prop-1-en-2-ylcyclohexyl]oxysilane
CID 101186824

Frequently Asked Questions

What is the IUPAC name of [(3S)-3-ethyl-2-methylidenecyclohexyl]oxy-trimethylsilane?
The IUPAC name of [(3S)-3-ethyl-2-methylidenecyclohexyl]oxy-trimethylsilane (CID 11106694) is [(3S)-3-ethyl-2-methylidenecyclohexyl]oxy-trimethylsilane.
What is the SMILES notation for [(3S)-3-ethyl-2-methylidenecyclohexyl]oxy-trimethylsilane?
The canonical SMILES for [(3S)-3-ethyl-2-methylidenecyclohexyl]oxy-trimethylsilane is C=C1C(O[Si](C)(C)C)CCC[C@@H]1CC.
What is the InChIKey of [(3S)-3-ethyl-2-methylidenecyclohexyl]oxy-trimethylsilane?
The InChIKey is MAUHMYACQPHGGL-PXYINDEMSA-N. The full InChI is InChI=1S/C12H24OSi/c1-6-11-8-7-9-12(10(11)2)13-14(3,4)5/h11-12H,2,6-9H2,1,3-5H3/t11-,12?/m0/s1.
What are the key properties of [(3S)-3-ethyl-2-methylidenecyclohexyl]oxy-trimethylsilane?
[(3S)-3-ethyl-2-methylidenecyclohexyl]oxy-trimethylsilane has a molecular weight of 212.41 g/mol, XLogP of 3.97, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(3S)-3-ethyl-2-methylidenecyclohexyl]oxy-trimethylsilane is sourced from PubChem (CID 11106694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).