[5-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-yl]methanol

C12H24O2Si — CID 11447532

IUPAC[5-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-yl]methanol
SMILESCC(C)(C)[Si](C)(C)OC1CCC=C1CO
InChIInChI=1S/C12H24O2Si/c1-12(2,3)15(4,5)14-11-8-6-7-10(11)9-13/h7,11,13H,6,8-9H2,1-5H3
InChIKeyHFGVATGVWVQTGY-UHFFFAOYSA-N
MW228.41 g/mol
LogP3.09
Rot. Bonds3

About [5-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-yl]methanol

[5-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-yl]methanol (PubChem CID 11447532) has the molecular formula C12H24O2Si and a molecular weight of 228.41 g/mol. Its IUPAC name is [5-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-yl]methanol.

Molecular Properties

Compound Name[5-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-yl]methanol
PubChem CID11447532
Molecular FormulaC12H24O2Si
Molecular Weight228.41 g/mol
Exact Mass228.15
IUPAC Name[5-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-yl]methanol
SMILESCC(C)(C)[Si](C)(C)OC1CCC=C1CO
InChIInChI=1S/C12H24O2Si/c1-12(2,3)15(4,5)14-11-8-6-7-10(11)9-13/h7,11,13H,6,8-9H2,1-5H3
InChIKeyHFGVATGVWVQTGY-UHFFFAOYSA-N
XLogP3.09
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.41
LogP ≤ 53.09
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

2-Cyclopenten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, cis-
CID 10176747
2-{[(Tert-butyldimethylsilyl)oxy]methyl}cyclohex-2-en-1-ol
CID 85788879
(R)-2-((Trimethylsilyl)ethynyl)cyclopent-2-en-1-ol
CID 10932039
(Z)-2-methyl-3-(trimethylsilylmethyl)oct-3-ene-2,7-diol
CID 13508268
(1R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-iodo-3-methylcyclopent-2-en-1-ol
CID 16071335
(E)-3-methyl-6-triethylsilyloxyhex-2-en-1-ol
CID 101521913
(4E)-5-methyl-8-triethylsilyloxy-2-(trimethylsilylmethyl)octa-1,4-dien-3-ol
CID 134832873
Rel-(1R,4S)-4-((tert-butyldimethylsilyl)oxy)cyclopent-2-en-1-ol
CID 10910904
(1S,4S)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-ol
CID 11020261
(S,Z)-2-(5-((tert-butyldiMethylsilyl)oxy)-2-Methylenecyclohexylidene)ethanol
CID 11119109
(1r, 3r)-1-(Tert-butyl-dimethylsiloxy)-3-hydroxy-4-cyclopentene
CID 10878531
(1S,4R)-6-[tert-butyl(dimethyl)silyl]oxycyclohept-2-ene-1,4-diol
CID 11021568

Frequently Asked Questions

What is the IUPAC name of [5-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-yl]methanol?
The IUPAC name of [5-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-yl]methanol (CID 11447532) is [5-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-yl]methanol.
What is the SMILES notation for [5-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-yl]methanol?
The canonical SMILES for [5-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-yl]methanol is CC(C)(C)[Si](C)(C)OC1CCC=C1CO.
What is the InChIKey of [5-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-yl]methanol?
The InChIKey is HFGVATGVWVQTGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O2Si/c1-12(2,3)15(4,5)14-11-8-6-7-10(11)9-13/h7,11,13H,6,8-9H2,1-5H3.
What are the key properties of [5-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-yl]methanol?
[5-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-yl]methanol has a molecular weight of 228.41 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-yl]methanol is sourced from PubChem (CID 11447532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).