triethyl-[2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ylperoxy]silane

C16H32O2Si — CID 11055218

IUPACtriethyl-[2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ylperoxy]silane
SMILESCC[Si](CC)(CC)OOC(C)(C)[C@@H]1CC=C(C)CC1
InChIInChI=1S/C16H32O2Si/c1-7-19(8-2,9-3)18-17-16(5,6)15-12-10-14(4)11-13-15/h10,15H,7-9,11-13H2,1-6H3/t15-/m1/s1
InChIKeySWDLPHFXDRTCEW-OAHLLOKOSA-N
MW284.52 g/mol
LogP5.46
Rot. Bonds7

About triethyl-[2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ylperoxy]silane

triethyl-[2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ylperoxy]silane (PubChem CID 11055218) has the molecular formula C16H32O2Si and a molecular weight of 284.52 g/mol. Its IUPAC name is triethyl-[2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ylperoxy]silane.

Molecular Properties

Compound Nametriethyl-[2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ylperoxy]silane
PubChem CID11055218
Molecular FormulaC16H32O2Si
Molecular Weight284.52 g/mol
Exact Mass284.22
IUPAC Nametriethyl-[2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ylperoxy]silane
SMILESCC[Si](CC)(CC)OOC(C)(C)[C@@H]1CC=C(C)CC1
InChIInChI=1S/C16H32O2Si/c1-7-19(8-2,9-3)18-17-16(5,6)15-12-10-14(4)11-13-15/h10,15H,7-9,11-13H2,1-6H3/t15-/m1/s1
InChIKeySWDLPHFXDRTCEW-OAHLLOKOSA-N
XLogP5.46
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.52
LogP ≤ 55.46
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'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

Analyze triethyl-[2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ylperoxy]silane with MolForge

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Related Compounds

tert-butyl-[4-[(1R)-cyclohex-2-en-1-yl]-2-methylbutan-2-yl]oxy-dimethylsilane
CID 162400600
Trimethyl((2-(4-methylcyclohex-3-en-1-yl)propan-2-yl)oxy)silane
CID 582864
alpha-Bisabolol, TMS derivative
CID 14486055
trimethyl-[2-[(1R,6R)-4-methyl-6-[2-tri(propan-2-yl)silyloxyethynyl]cyclohex-3-en-1-yl]propan-2-yloxy]silane
CID 14060264
tert-butyl-[(4S,6S)-5,5-dimethyl-4,6-bis(3-methylbut-2-enyl)cyclohexen-1-yl]oxy-dimethylsilane
CID 16732642
3-[2-[Tert-butyl(dimethyl)silyl]oxypropan-2-yl]cyclohexen-1-olate
CID 164683732
Trimethyl-(2-(4-methyl-1-cyclohex-3-enyl)-1-trimethylsilyloxy-propan-2-yl)oxysilane
CID 187239
Dimethoxymethyl(1-methyl-1-(4-methyl-3-cyclohexen-1-yl)ethoxy)silane
CID 44150817
t-Butyl-dimethyl-[2-(4-methyl-cyclohex-3-enyl)-propoxy]-silane
CID 584625
Silane, trimethyl[[4-methyl-1-(1-methylethyl)-3-cyclohexen-1-yl]oxy]-
CID 10977199
Silane, trimethyl[1-methyl-1-(4-methyl-3-cyclohexen-1-yl)ethoxy]-, (S)-
CID 22216519
2-(4-Trimethylsilylmethyl-3-cyclohexenyl)-6-methyl-5-hepten-2-ol
CID 101621187

Frequently Asked Questions

What is the IUPAC name of triethyl-[2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ylperoxy]silane?
The IUPAC name of triethyl-[2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ylperoxy]silane (CID 11055218) is triethyl-[2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ylperoxy]silane.
What is the SMILES notation for triethyl-[2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ylperoxy]silane?
The canonical SMILES for triethyl-[2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ylperoxy]silane is CC[Si](CC)(CC)OOC(C)(C)[C@@H]1CC=C(C)CC1.
What is the InChIKey of triethyl-[2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ylperoxy]silane?
The InChIKey is SWDLPHFXDRTCEW-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H32O2Si/c1-7-19(8-2,9-3)18-17-16(5,6)15-12-10-14(4)11-13-15/h10,15H,7-9,11-13H2,1-6H3/t15-/m1/s1.
What are the key properties of triethyl-[2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ylperoxy]silane?
triethyl-[2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ylperoxy]silane has a molecular weight of 284.52 g/mol, XLogP of 5.46, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ylperoxy]silane is sourced from PubChem (CID 11055218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).