[(E)-1-cyclohexyl-4-[dimethyl(phenyl)silyl]pent-2-enyl] acetate

C21H32O2Si — CID 10688850

IUPAC[(E)-1-cyclohexyl-4-[dimethyl(phenyl)silyl]pent-2-enyl] acetate
SMILESCC(=O)OC(/C=C/C(C)[Si](C)(C)c1ccccc1)C1CCCCC1
InChIInChI=1S/C21H32O2Si/c1-17(24(3,4)20-13-9-6-10-14-20)15-16-21(23-18(2)22)19-11-7-5-8-12-19/h6,9-10,13-17,19,21H,5,7-8,11-12H2,1-4H3/b16-15+
InChIKeyIDLNARBOHNCXMS-FOCLMDBBSA-N
MW344.57 g/mol
LogP5.06
Rot. Bonds6

About [(E)-1-cyclohexyl-4-[dimethyl(phenyl)silyl]pent-2-enyl] acetate

[(E)-1-cyclohexyl-4-[dimethyl(phenyl)silyl]pent-2-enyl] acetate (PubChem CID 10688850) has the molecular formula C21H32O2Si and a molecular weight of 344.57 g/mol. Its IUPAC name is [(E)-1-cyclohexyl-4-[dimethyl(phenyl)silyl]pent-2-enyl] acetate.

Molecular Properties

Compound Name[(E)-1-cyclohexyl-4-[dimethyl(phenyl)silyl]pent-2-enyl] acetate
PubChem CID10688850
Molecular FormulaC21H32O2Si
Molecular Weight344.57 g/mol
Exact Mass344.22
IUPAC Name[(E)-1-cyclohexyl-4-[dimethyl(phenyl)silyl]pent-2-enyl] acetate
SMILESCC(=O)OC(/C=C/C(C)[Si](C)(C)c1ccccc1)C1CCCCC1
InChIInChI=1S/C21H32O2Si/c1-17(24(3,4)20-13-9-6-10-14-20)15-16-21(23-18(2)22)19-11-7-5-8-12-19/h6,9-10,13-17,19,21H,5,7-8,11-12H2,1-4H3/b16-15+
InChIKeyIDLNARBOHNCXMS-FOCLMDBBSA-N
XLogP5.06
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.57
LogP ≤ 55.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 [(E)-1-cyclohexyl-4-[dimethyl(phenyl)silyl]pent-2-enyl] acetate?
The IUPAC name of [(E)-1-cyclohexyl-4-[dimethyl(phenyl)silyl]pent-2-enyl] acetate (CID 10688850) is [(E)-1-cyclohexyl-4-[dimethyl(phenyl)silyl]pent-2-enyl] acetate.
What is the SMILES notation for [(E)-1-cyclohexyl-4-[dimethyl(phenyl)silyl]pent-2-enyl] acetate?
The canonical SMILES for [(E)-1-cyclohexyl-4-[dimethyl(phenyl)silyl]pent-2-enyl] acetate is CC(=O)OC(/C=C/C(C)[Si](C)(C)c1ccccc1)C1CCCCC1.
What is the InChIKey of [(E)-1-cyclohexyl-4-[dimethyl(phenyl)silyl]pent-2-enyl] acetate?
The InChIKey is IDLNARBOHNCXMS-FOCLMDBBSA-N. The full InChI is InChI=1S/C21H32O2Si/c1-17(24(3,4)20-13-9-6-10-14-20)15-16-21(23-18(2)22)19-11-7-5-8-12-19/h6,9-10,13-17,19,21H,5,7-8,11-12H2,1-4H3/b16-15+.
What are the key properties of [(E)-1-cyclohexyl-4-[dimethyl(phenyl)silyl]pent-2-enyl] acetate?
[(E)-1-cyclohexyl-4-[dimethyl(phenyl)silyl]pent-2-enyl] acetate has a molecular weight of 344.57 g/mol, XLogP of 5.06, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1-cyclohexyl-4-[dimethyl(phenyl)silyl]pent-2-enyl] acetate is sourced from PubChem (CID 10688850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).