1-cyclohexylprop-2-enyl(trimethyl)silane

C12H24Si — CID 13330064

IUPAC1-cyclohexylprop-2-enyl(trimethyl)silane
SMILESC=CC(C1CCCCC1)[Si](C)(C)C
InChIInChI=1S/C12H24Si/c1-5-12(13(2,3)4)11-9-7-6-8-10-11/h5,11-12H,1,6-10H2,2-4H3
InChIKeyNGEGICCLRPADMF-UHFFFAOYSA-N
MW196.41 g/mol
LogP4.46
Rot. Bonds3

About 1-cyclohexylprop-2-enyl(trimethyl)silane

1-cyclohexylprop-2-enyl(trimethyl)silane (PubChem CID 13330064) has the molecular formula C12H24Si and a molecular weight of 196.41 g/mol. Its IUPAC name is 1-cyclohexylprop-2-enyl(trimethyl)silane.

Molecular Properties

Compound Name1-cyclohexylprop-2-enyl(trimethyl)silane
PubChem CID13330064
Molecular FormulaC12H24Si
Molecular Weight196.41 g/mol
Exact Mass196.16
IUPAC Name1-cyclohexylprop-2-enyl(trimethyl)silane
SMILESC=CC(C1CCCCC1)[Si](C)(C)C
InChIInChI=1S/C12H24Si/c1-5-12(13(2,3)4)11-9-7-6-8-10-11/h5,11-12H,1,6-10H2,2-4H3
InChIKeyNGEGICCLRPADMF-UHFFFAOYSA-N
XLogP4.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.41
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 1-cyclohexylprop-2-enyl(trimethyl)silane?
The IUPAC name of 1-cyclohexylprop-2-enyl(trimethyl)silane (CID 13330064) is 1-cyclohexylprop-2-enyl(trimethyl)silane.
What is the SMILES notation for 1-cyclohexylprop-2-enyl(trimethyl)silane?
The canonical SMILES for 1-cyclohexylprop-2-enyl(trimethyl)silane is C=CC(C1CCCCC1)[Si](C)(C)C.
What is the InChIKey of 1-cyclohexylprop-2-enyl(trimethyl)silane?
The InChIKey is NGEGICCLRPADMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24Si/c1-5-12(13(2,3)4)11-9-7-6-8-10-11/h5,11-12H,1,6-10H2,2-4H3.
What are the key properties of 1-cyclohexylprop-2-enyl(trimethyl)silane?
1-cyclohexylprop-2-enyl(trimethyl)silane has a molecular weight of 196.41 g/mol, XLogP of 4.46, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexylprop-2-enyl(trimethyl)silane is sourced from PubChem (CID 13330064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).