2-cyclohex-3-en-1-ylethyl-methoxy-dimethylsilane

C11H22OSi — CID 54318787

IUPAC2-cyclohex-3-en-1-ylethyl-methoxy-dimethylsilane
SMILESCO[Si](C)(C)CCC1CC=CCC1
InChIInChI=1S/C11H22OSi/c1-12-13(2,3)10-9-11-7-5-4-6-8-11/h4-5,11H,6-10H2,1-3H3
InChIKeySQCYYLXNXZCELU-UHFFFAOYSA-N
MW198.38 g/mol
LogP3.58
Rot. Bonds4

About 2-cyclohex-3-en-1-ylethyl-methoxy-dimethylsilane

2-cyclohex-3-en-1-ylethyl-methoxy-dimethylsilane (PubChem CID 54318787) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is 2-cyclohex-3-en-1-ylethyl-methoxy-dimethylsilane.

Molecular Properties

Compound Name2-cyclohex-3-en-1-ylethyl-methoxy-dimethylsilane
PubChem CID54318787
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Name2-cyclohex-3-en-1-ylethyl-methoxy-dimethylsilane
SMILESCO[Si](C)(C)CCC1CC=CCC1
InChIInChI=1S/C11H22OSi/c1-12-13(2,3)10-9-11-7-5-4-6-8-11/h4-5,11H,6-10H2,1-3H3
InChIKeySQCYYLXNXZCELU-UHFFFAOYSA-N
XLogP3.58
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 53.58
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

(2-(3-Cyclohexen-1-yl)ethyl)trimethoxysilane
CID 105462
Bicyclo[2.2.1]hept-2-ene, 5-(trimethoxysilyl)-
CID 12504387
Chloro(2-(3-cyclohexen-1-yl)ethyl)dimethylsilane
CID 3538150
[2-(3-Cyclohexenyl)ethyl]triethoxysilane
CID 11300254
[(E)-3-cyclohexylprop-2-enyl]-trimethylsilane
CID 11252579
[(Z)-3-cyclohexylprop-2-enyl]-trimethylsilane
CID 13215154
tert-butyl-dimethyl-[(1S,6S)-6-prop-2-enylcyclohex-3-en-1-yl]oxysilane
CID 11543369
Trimethyl-2-(3-cyclohexenyl)ethylsilane
CID 23261216
tert-butyl-dimethyl-[(1S,6R)-6-prop-2-enylcyclohex-3-en-1-yl]oxysilane
CID 134979966
1,2,3,6-Tetrahydrobenzylalcohol, tert-butyldimethylsilyl ether
CID 11229886
sodium dimethyl-[(Z,4R)-6-methylhept-2-en-4-yl]-oxidosilane
CID 101500685
t-Butyldimethyl{[(1r,2r,6r)-2-methyl-6-vinylcyclohex-3-en-1-yl]methoxy}silane
CID 129758377

Frequently Asked Questions

What is the IUPAC name of 2-cyclohex-3-en-1-ylethyl-methoxy-dimethylsilane?
The IUPAC name of 2-cyclohex-3-en-1-ylethyl-methoxy-dimethylsilane (CID 54318787) is 2-cyclohex-3-en-1-ylethyl-methoxy-dimethylsilane.
What is the SMILES notation for 2-cyclohex-3-en-1-ylethyl-methoxy-dimethylsilane?
The canonical SMILES for 2-cyclohex-3-en-1-ylethyl-methoxy-dimethylsilane is CO[Si](C)(C)CCC1CC=CCC1.
What is the InChIKey of 2-cyclohex-3-en-1-ylethyl-methoxy-dimethylsilane?
The InChIKey is SQCYYLXNXZCELU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22OSi/c1-12-13(2,3)10-9-11-7-5-4-6-8-11/h4-5,11H,6-10H2,1-3H3.
What are the key properties of 2-cyclohex-3-en-1-ylethyl-methoxy-dimethylsilane?
2-cyclohex-3-en-1-ylethyl-methoxy-dimethylsilane has a molecular weight of 198.38 g/mol, XLogP of 3.58, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohex-3-en-1-ylethyl-methoxy-dimethylsilane is sourced from PubChem (CID 54318787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).