[3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]methanol

C11H24O2Si — CID 66698189

IUPAC[3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]methanol
SMILESCC(C)(C)[Si](C)(C)OC1CC(CO)C1
InChIInChI=1S/C11H24O2Si/c1-11(2,3)14(4,5)13-10-6-9(7-10)8-12/h9-10,12H,6-8H2,1-5H3
InChIKeyQNUGWZOQASOOEE-UHFFFAOYSA-N
MW216.40 g/mol
LogP2.78
Rot. Bonds3

About [3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]methanol

[3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]methanol (PubChem CID 66698189) has the molecular formula C11H24O2Si and a molecular weight of 216.40 g/mol. Its IUPAC name is [3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]methanol.

Molecular Properties

Compound Name[3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]methanol
PubChem CID66698189
Molecular FormulaC11H24O2Si
Molecular Weight216.40 g/mol
Exact Mass216.15
IUPAC Name[3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]methanol
SMILESCC(C)(C)[Si](C)(C)OC1CC(CO)C1
InChIInChI=1S/C11H24O2Si/c1-11(2,3)14(4,5)13-10-6-9(7-10)8-12/h9-10,12H,6-8H2,1-5H3
InChIKeyQNUGWZOQASOOEE-UHFFFAOYSA-N
XLogP2.78
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.40
LogP ≤ 52.78
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

[(3S,5S)-5-[tert-butyl(dimethyl)silyl]oxyoxan-3-yl]methanol
CID 67078431
[3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]methanethiol
CID 171781505
cis-(1R,3S)-5-[tert-butyl(dimethyl)silyl]oxycyclohexane-1,3-diol
CID 11791488
[4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]methanol
CID 19990882
tert-butyl-dimethyl-[[(5R)-6-oxabicyclo[3.1.0]hexan-3-yl]oxy]silane
CID 89397580
(2S,4R,6R)-2,4-bis[[tert-butyl(dimethyl)silyl]oxy]-6-(hydroxymethyl)cyclohexan-1-one
CID 11047381
[(2S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-1-methylpyrrolidin-2-yl]methanol
CID 145222779
3-[tert-butyl(dimethyl)silyl]oxy-N-methylcyclobutan-1-amine
CID 170768326
cis-(3R,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxycyclohexan-1-one
CID 11096852
cis-ethyl (1R,2R)-4-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)cyclopentane-1-carboxylate
CID 59619451
[(2S,4R,6R)-4-[tert-butyl(dimethyl)silyl]oxy-6-(hydroxymethyl)oxan-2-yl]methyl acetate
CID 10925204
[4-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)cyclopentyl]-ethoxymethanol
CID 90858237

Frequently Asked Questions

What is the IUPAC name of [3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]methanol?
The IUPAC name of [3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]methanol (CID 66698189) is [3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]methanol.
What is the SMILES notation for [3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]methanol?
The canonical SMILES for [3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]methanol is CC(C)(C)[Si](C)(C)OC1CC(CO)C1.
What is the InChIKey of [3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]methanol?
The InChIKey is QNUGWZOQASOOEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O2Si/c1-11(2,3)14(4,5)13-10-6-9(7-10)8-12/h9-10,12H,6-8H2,1-5H3.
What are the key properties of [3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]methanol?
[3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]methanol has a molecular weight of 216.40 g/mol, XLogP of 2.78, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]methanol is sourced from PubChem (CID 66698189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).