[2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-6-methylidenecyclohex-3-en-1-yl]methanol

C15H28O2Si — CID 10707045

IUPAC[2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-6-methylidenecyclohex-3-en-1-yl]methanol
SMILESC=C1CC=CC(O[Si](C)(C)C(C)(C)C)C1(C)CO
InChIInChI=1S/C15H28O2Si/c1-12-9-8-10-13(15(12,5)11-16)17-18(6,7)14(2,3)4/h8,10,13,16H,1,9,11H2,2-7H3
InChIKeyBTYRNSVTZLXOOC-UHFFFAOYSA-N
MW268.47 g/mol
LogP3.89
Rot. Bonds3

About [2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-6-methylidenecyclohex-3-en-1-yl]methanol

[2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-6-methylidenecyclohex-3-en-1-yl]methanol (PubChem CID 10707045) has the molecular formula C15H28O2Si and a molecular weight of 268.47 g/mol. Its IUPAC name is [2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-6-methylidenecyclohex-3-en-1-yl]methanol.

Molecular Properties

Compound Name[2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-6-methylidenecyclohex-3-en-1-yl]methanol
PubChem CID10707045
Molecular FormulaC15H28O2Si
Molecular Weight268.47 g/mol
Exact Mass268.19
IUPAC Name[2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-6-methylidenecyclohex-3-en-1-yl]methanol
SMILESC=C1CC=CC(O[Si](C)(C)C(C)(C)C)C1(C)CO
InChIInChI=1S/C15H28O2Si/c1-12-9-8-10-13(15(12,5)11-16)17-18(6,7)14(2,3)4/h8,10,13,16H,1,9,11H2,2-7H3
InChIKeyBTYRNSVTZLXOOC-UHFFFAOYSA-N
XLogP3.89
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.47
LogP ≤ 53.89
H-Bond Donors ≤ 51
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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Related Compounds

(Z,3S,5S,8S)-2,2-dimethyl-8-trimethylsilylnon-6-ene-3,5-diol
CID 10682670
(1S,2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methylcyclopent-3-en-1-ol
CID 60170022
tert-butyl-[(E,3S)-2-[(6S)-2-hydroxy-5,6-dihydrooxaborinin-6-yl]-2-methylhex-4-en-3-yl]oxy-dimethylsilane
CID 134938742
(Z,3S,5S,8R)-2,2-dimethyl-8-trimethylsilylnon-6-ene-3,5-diol
CID 10706388
3-[(1R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-1-ethenylcyclohex-2-en-1-yl]propan-1-ol
CID 12132314
(1S,2R,6R)-2-ethenyl-6-methyl-3-trimethylsilyloxycyclohex-3-en-1-ol
CID 12771833
[(1R,2R)-2-trimethylsilyl-1-[tri(propan-2-yl)silyloxymethyl]cyclohex-3-en-1-yl]methanol
CID 14961478
(E,2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethylhex-4-en-1-ol
CID 15088744
(1R,5R,6S)-5-[tert-butyl(dimethyl)silyl]oxy-2-iodo-6-methylcyclohex-2-en-1-ol
CID 53388758
(1Z,4S,6S,7E)-6-[tert-butyl(dimethyl)silyl]oxy-1-iodo-5,5-dimethylnona-1,7-dien-4-ol
CID 101897818
4-(t-Butyldimethylsilyloxymethyl)-3,4-dimethyl-cyclo-pent-2-enol
CID 129825837
[(1R,6R)-6-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl]methanol
CID 134859641

Frequently Asked Questions

What is the IUPAC name of [2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-6-methylidenecyclohex-3-en-1-yl]methanol?
The IUPAC name of [2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-6-methylidenecyclohex-3-en-1-yl]methanol (CID 10707045) is [2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-6-methylidenecyclohex-3-en-1-yl]methanol.
What is the SMILES notation for [2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-6-methylidenecyclohex-3-en-1-yl]methanol?
The canonical SMILES for [2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-6-methylidenecyclohex-3-en-1-yl]methanol is C=C1CC=CC(O[Si](C)(C)C(C)(C)C)C1(C)CO.
What is the InChIKey of [2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-6-methylidenecyclohex-3-en-1-yl]methanol?
The InChIKey is BTYRNSVTZLXOOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28O2Si/c1-12-9-8-10-13(15(12,5)11-16)17-18(6,7)14(2,3)4/h8,10,13,16H,1,9,11H2,2-7H3.
What are the key properties of [2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-6-methylidenecyclohex-3-en-1-yl]methanol?
[2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-6-methylidenecyclohex-3-en-1-yl]methanol has a molecular weight of 268.47 g/mol, XLogP of 3.89, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-6-methylidenecyclohex-3-en-1-yl]methanol is sourced from PubChem (CID 10707045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).