[4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol

C15H32O2Si — CID 22106813

IUPAC[4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol
SMILESCC(O[Si](C)(C)C(C)(C)C)C1CCC(CO)CC1
InChIInChI=1S/C15H32O2Si/c1-12(17-18(5,6)15(2,3)4)14-9-7-13(11-16)8-10-14/h12-14,16H,7-11H2,1-6H3
InChIKeyDJYALGJSYVPZQD-UHFFFAOYSA-N
MW272.50 g/mol
LogP4.20
Rot. Bonds4

About [4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol

[4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol (PubChem CID 22106813) has the molecular formula C15H32O2Si and a molecular weight of 272.50 g/mol. Its IUPAC name is [4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol.

Molecular Properties

Compound Name[4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol
PubChem CID22106813
Molecular FormulaC15H32O2Si
Molecular Weight272.50 g/mol
Exact Mass272.22
IUPAC Name[4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol
SMILESCC(O[Si](C)(C)C(C)(C)C)C1CCC(CO)CC1
InChIInChI=1S/C15H32O2Si/c1-12(17-18(5,6)15(2,3)4)14-9-7-13(11-16)8-10-14/h12-14,16H,7-11H2,1-6H3
InChIKeyDJYALGJSYVPZQD-UHFFFAOYSA-N
XLogP4.20
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.50
LogP ≤ 54.20
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

Rac-[(1r,4r)-4-{[(tert-butyldimethylsilyl)oxy]methyl}cyclohexyl]methanol
CID 10753723
rac-((1R,2S)-2-((tert-butyldimethylsilyl)oxy)cyclohexyl)methanol
CID 14172798
[trans-4-([(Trimethylsilyl)oxy]methyl)cyclohexyl]methanol
CID 22625447
2,4-Dimethyl-1-(4-methylcyclohexyl)heptane-1,7-diol
CID 89737429
1-Cyclohexyl-3-trimethylsilylpropane-1,3-diol
CID 12193386
(6R,12R)-12-[tert-butyl(dimethyl)silyl]oxy-13-methyltetradecan-6-ol
CID 101202761
(2S,4S,6R,8R)-9-[tert-butyl(dimethyl)silyl]oxy-2,4,6,8-tetramethylnonan-1-ol
CID 101399728
(1R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexylpent-2-yn-1-ol
CID 102055795
(3s,4s)-3-[t-Butyl(dimethyl)silyloxy]-4-methyldecan-1-ol
CID 129747570
(4S,8R)-9-[tert-butyl(dimethyl)silyl]oxy-4-ethyl-8-methylnonan-1-ol
CID 134846478
(2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyloctan-1-ol
CID 134857526
(2R,4S,6S)-2,4-dimethyl-6-tri(propan-2-yl)silyloxynonan-1-ol
CID 135014072

Frequently Asked Questions

What is the IUPAC name of [4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol?
The IUPAC name of [4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol (CID 22106813) is [4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol.
What is the SMILES notation for [4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol?
The canonical SMILES for [4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol is CC(O[Si](C)(C)C(C)(C)C)C1CCC(CO)CC1.
What is the InChIKey of [4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol?
The InChIKey is DJYALGJSYVPZQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O2Si/c1-12(17-18(5,6)15(2,3)4)14-9-7-13(11-16)8-10-14/h12-14,16H,7-11H2,1-6H3.
What are the key properties of [4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol?
[4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol has a molecular weight of 272.50 g/mol, XLogP of 4.20, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol is sourced from PubChem (CID 22106813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).