trimethyl-[2-[(1S)-1-methyl-3-trimethylsilyloxycyclohex-3-en-1-yl]prop-2-enyl]silane

C16H32OSi2 — CID 164676311

IUPACtrimethyl-[2-[(1S)-1-methyl-3-trimethylsilyloxycyclohex-3-en-1-yl]prop-2-enyl]silane
SMILESC=C(C[Si](C)(C)C)[C@@]1(C)CCC=C(O[Si](C)(C)C)C1
InChIInChI=1S/C16H32OSi2/c1-14(13-18(3,4)5)16(2)11-9-10-15(12-16)17-19(6,7)8/h10H,1,9,11-13H2,2-8H3/t16-/m0/s1
InChIKeyCWGGUJRWOHQFAF-INIZCTEOSA-N
MW296.60 g/mol
LogP5.81
Rot. Bonds5

About trimethyl-[2-[(1S)-1-methyl-3-trimethylsilyloxycyclohex-3-en-1-yl]prop-2-enyl]silane

trimethyl-[2-[(1S)-1-methyl-3-trimethylsilyloxycyclohex-3-en-1-yl]prop-2-enyl]silane (PubChem CID 164676311) has the molecular formula C16H32OSi2 and a molecular weight of 296.60 g/mol. Its IUPAC name is trimethyl-[2-[(1S)-1-methyl-3-trimethylsilyloxycyclohex-3-en-1-yl]prop-2-enyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[(1S)-1-methyl-3-trimethylsilyloxycyclohex-3-en-1-yl]prop-2-enyl]silane
PubChem CID164676311
Molecular FormulaC16H32OSi2
Molecular Weight296.60 g/mol
Exact Mass296.20
IUPAC Nametrimethyl-[2-[(1S)-1-methyl-3-trimethylsilyloxycyclohex-3-en-1-yl]prop-2-enyl]silane
SMILESC=C(C[Si](C)(C)C)[C@@]1(C)CCC=C(O[Si](C)(C)C)C1
InChIInChI=1S/C16H32OSi2/c1-14(13-18(3,4)5)16(2)11-9-10-15(12-16)17-19(6,7)8/h10H,1,9,11-13H2,2-8H3/t16-/m0/s1
InChIKeyCWGGUJRWOHQFAF-INIZCTEOSA-N
XLogP5.81
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.60
LogP ≤ 55.81
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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Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[(1S)-1-methyl-3-trimethylsilyloxycyclohex-3-en-1-yl]prop-2-enyl]silane?
The IUPAC name of trimethyl-[2-[(1S)-1-methyl-3-trimethylsilyloxycyclohex-3-en-1-yl]prop-2-enyl]silane (CID 164676311) is trimethyl-[2-[(1S)-1-methyl-3-trimethylsilyloxycyclohex-3-en-1-yl]prop-2-enyl]silane.
What is the SMILES notation for trimethyl-[2-[(1S)-1-methyl-3-trimethylsilyloxycyclohex-3-en-1-yl]prop-2-enyl]silane?
The canonical SMILES for trimethyl-[2-[(1S)-1-methyl-3-trimethylsilyloxycyclohex-3-en-1-yl]prop-2-enyl]silane is C=C(C[Si](C)(C)C)[C@@]1(C)CCC=C(O[Si](C)(C)C)C1.
What is the InChIKey of trimethyl-[2-[(1S)-1-methyl-3-trimethylsilyloxycyclohex-3-en-1-yl]prop-2-enyl]silane?
The InChIKey is CWGGUJRWOHQFAF-INIZCTEOSA-N. The full InChI is InChI=1S/C16H32OSi2/c1-14(13-18(3,4)5)16(2)11-9-10-15(12-16)17-19(6,7)8/h10H,1,9,11-13H2,2-8H3/t16-/m0/s1.
What are the key properties of trimethyl-[2-[(1S)-1-methyl-3-trimethylsilyloxycyclohex-3-en-1-yl]prop-2-enyl]silane?
trimethyl-[2-[(1S)-1-methyl-3-trimethylsilyloxycyclohex-3-en-1-yl]prop-2-enyl]silane has a molecular weight of 296.60 g/mol, XLogP of 5.81, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[(1S)-1-methyl-3-trimethylsilyloxycyclohex-3-en-1-yl]prop-2-enyl]silane is sourced from PubChem (CID 164676311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).