2-[tert-butyl(dimethyl)silyl]oxy-3-methylcyclopent-2-en-1-ol

C12H24O2Si — CID 132564841

IUPAC2-[tert-butyl(dimethyl)silyl]oxy-3-methylcyclopent-2-en-1-ol
SMILESCC1=C(O[Si](C)(C)C(C)(C)C)C(O)CC1
InChIInChI=1S/C12H24O2Si/c1-9-7-8-10(13)11(9)14-15(5,6)12(2,3)4/h10,13H,7-8H2,1-6H3
InChIKeyBIMCUXQMJSHTKQ-UHFFFAOYSA-N
MW228.41 g/mol
LogP3.44
Rot. Bonds2

About 2-[tert-butyl(dimethyl)silyl]oxy-3-methylcyclopent-2-en-1-ol

2-[tert-butyl(dimethyl)silyl]oxy-3-methylcyclopent-2-en-1-ol (PubChem CID 132564841) has the molecular formula C12H24O2Si and a molecular weight of 228.41 g/mol. Its IUPAC name is 2-[tert-butyl(dimethyl)silyl]oxy-3-methylcyclopent-2-en-1-ol.

Molecular Properties

Compound Name2-[tert-butyl(dimethyl)silyl]oxy-3-methylcyclopent-2-en-1-ol
PubChem CID132564841
Molecular FormulaC12H24O2Si
Molecular Weight228.41 g/mol
Exact Mass228.15
IUPAC Name2-[tert-butyl(dimethyl)silyl]oxy-3-methylcyclopent-2-en-1-ol
SMILESCC1=C(O[Si](C)(C)C(C)(C)C)C(O)CC1
InChIInChI=1S/C12H24O2Si/c1-9-7-8-10(13)11(9)14-15(5,6)12(2,3)4/h10,13H,7-8H2,1-6H3
InChIKeyBIMCUXQMJSHTKQ-UHFFFAOYSA-N
XLogP3.44
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.41
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

(1R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-iodo-3-methylcyclopent-2-en-1-ol
CID 16071335
[4-[Tert-butyl(dimethyl)silyl]oxy-2-methylcyclopenten-1-yl]methanol
CID 16115547
(E)-7-[tert-butyl(dimethyl)silyl]oxy-3-methylhept-2-en-4-ol
CID 135037292
(1R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-3-(hydroxymethyl)-2-methylcyclopent-2-en-1-ol
CID 135040437
[5-[Tert-butyl(dimethyl)silyl]oxy-2-methylcyclopenten-1-yl]methanol
CID 11118241
(1R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-iodo-3-methylcyclopent-2-en-1-ol
CID 16071336
(1S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-methylcyclopent-2-en-1-ol
CID 59835402
[2-[[Tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol
CID 67557195
(1S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopent-2-en-1-ol
CID 140787357
[3-Tri(propan-2-yl)silyloxycyclopenten-1-yl]methanol
CID 10107196
2-[[Tert-butyl(dimethyl)silyl]oxymethyl]-3-methylcyclopent-2-en-1-ol
CID 10243472
[5-[Tert-butyl(dimethyl)silyl]oxycyclopenten-1-yl]methanol
CID 11447532

Frequently Asked Questions

What is the IUPAC name of 2-[tert-butyl(dimethyl)silyl]oxy-3-methylcyclopent-2-en-1-ol?
The IUPAC name of 2-[tert-butyl(dimethyl)silyl]oxy-3-methylcyclopent-2-en-1-ol (CID 132564841) is 2-[tert-butyl(dimethyl)silyl]oxy-3-methylcyclopent-2-en-1-ol.
What is the SMILES notation for 2-[tert-butyl(dimethyl)silyl]oxy-3-methylcyclopent-2-en-1-ol?
The canonical SMILES for 2-[tert-butyl(dimethyl)silyl]oxy-3-methylcyclopent-2-en-1-ol is CC1=C(O[Si](C)(C)C(C)(C)C)C(O)CC1.
What is the InChIKey of 2-[tert-butyl(dimethyl)silyl]oxy-3-methylcyclopent-2-en-1-ol?
The InChIKey is BIMCUXQMJSHTKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O2Si/c1-9-7-8-10(13)11(9)14-15(5,6)12(2,3)4/h10,13H,7-8H2,1-6H3.
What are the key properties of 2-[tert-butyl(dimethyl)silyl]oxy-3-methylcyclopent-2-en-1-ol?
2-[tert-butyl(dimethyl)silyl]oxy-3-methylcyclopent-2-en-1-ol has a molecular weight of 228.41 g/mol, XLogP of 3.44, 2 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-3-methylcyclopent-2-en-1-ol is sourced from PubChem (CID 132564841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).