1-cyclohexylprop-2-enyl(triethyl)silane

C15H30Si — CID 102587174

IUPAC1-cyclohexylprop-2-enyl(triethyl)silane
SMILESC=CC(C1CCCCC1)[Si](CC)(CC)CC
InChIInChI=1S/C15H30Si/c1-5-15(14-12-10-9-11-13-14)16(6-2,7-3)8-4/h5,14-15H,1,6-13H2,2-4H3
InChIKeyNRFBRWZJKOWCTL-UHFFFAOYSA-N
MW238.49 g/mol
LogP5.63
Rot. Bonds6

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

1-cyclohexylprop-2-enyl(triethyl)silane (PubChem CID 102587174) has the molecular formula C15H30Si and a molecular weight of 238.49 g/mol. Its IUPAC name is 1-cyclohexylprop-2-enyl(triethyl)silane.

Molecular Properties

Compound Name1-cyclohexylprop-2-enyl(triethyl)silane
PubChem CID102587174
Molecular FormulaC15H30Si
Molecular Weight238.49 g/mol
Exact Mass238.21
IUPAC Name1-cyclohexylprop-2-enyl(triethyl)silane
SMILESC=CC(C1CCCCC1)[Si](CC)(CC)CC
InChIInChI=1S/C15H30Si/c1-5-15(14-12-10-9-11-13-14)16(6-2,7-3)8-4/h5,14-15H,1,6-13H2,2-4H3
InChIKeyNRFBRWZJKOWCTL-UHFFFAOYSA-N
XLogP5.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500238.49
LogP ≤ 55.63
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(triethyl)silane?
The IUPAC name of 1-cyclohexylprop-2-enyl(triethyl)silane (CID 102587174) is 1-cyclohexylprop-2-enyl(triethyl)silane.
What is the SMILES notation for 1-cyclohexylprop-2-enyl(triethyl)silane?
The canonical SMILES for 1-cyclohexylprop-2-enyl(triethyl)silane is C=CC(C1CCCCC1)[Si](CC)(CC)CC.
What is the InChIKey of 1-cyclohexylprop-2-enyl(triethyl)silane?
The InChIKey is NRFBRWZJKOWCTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30Si/c1-5-15(14-12-10-9-11-13-14)16(6-2,7-3)8-4/h5,14-15H,1,6-13H2,2-4H3.
What are the key properties of 1-cyclohexylprop-2-enyl(triethyl)silane?
1-cyclohexylprop-2-enyl(triethyl)silane has a molecular weight of 238.49 g/mol, XLogP of 5.63, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexylprop-2-enyl(triethyl)silane is sourced from PubChem (CID 102587174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).