1-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexylpropan-2-ol

C15H32O2Si — CID 166437528

IUPAC1-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexylpropan-2-ol
SMILESCC(O)C(O[Si](C)(C)C(C)(C)C)C1CCCCC1
InChIInChI=1S/C15H32O2Si/c1-12(16)14(13-10-8-7-9-11-13)17-18(5,6)15(2,3)4/h12-14,16H,7-11H2,1-6H3
InChIKeyISFIBUMDMSRMCC-UHFFFAOYSA-N
MW272.50 g/mol
LogP4.34
Rot. Bonds4

About 1-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexylpropan-2-ol

1-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexylpropan-2-ol (PubChem CID 166437528) has the molecular formula C15H32O2Si and a molecular weight of 272.50 g/mol. Its IUPAC name is 1-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexylpropan-2-ol.

Molecular Properties

Compound Name1-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexylpropan-2-ol
PubChem CID166437528
Molecular FormulaC15H32O2Si
Molecular Weight272.50 g/mol
Exact Mass272.22
IUPAC Name1-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexylpropan-2-ol
SMILESCC(O)C(O[Si](C)(C)C(C)(C)C)C1CCCCC1
InChIInChI=1S/C15H32O2Si/c1-12(16)14(13-10-8-7-9-11-13)17-18(5,6)15(2,3)4/h12-14,16H,7-11H2,1-6H3
InChIKeyISFIBUMDMSRMCC-UHFFFAOYSA-N
XLogP4.34
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 ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexylpropan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tert-butyl-[(E,1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexylpent-3-enoxy]-dimethylsilane
CID 10693040
1-cyclohexyl-1-propan-2-yloxypropan-2-ol
CID 67782427
tert-butyl-(1-cyclopropylethoxy)-dimethylsilane
CID 22391705
2-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexylpropan-1-ol
CID 19966072
tert-butyl-(1-cyclopentylprop-2-ynoxy)-dimethylsilane
CID 14314323
1-[tert-butyl(dimethyl)silyl]oxyethanol
CID 22038232
tert-butyl-(1-cyclopentyl-3-iodoprop-2-enoxy)-dimethylsilane
CID 54075058
1-cycloheptylpropane-1,2-diol
CID 103452573
3-cyclododecylbutan-2-ol
CID 10444334
(1S)-3-[(R)-[tert-butyl(dimethyl)silyl]oxy-cyclohexylmethyl]-1-phenylbut-3-en-1-ol
CID 10643161
methyl (2R,4S,5S,6R,8S)-8-[tert-butyl(dimethyl)silyl]oxy-8-cyclohexyl-5-hydroxy-2,4,6-trimethyl-7-oxooctanoate
CID 134870353
1-cyclohexylethoxy(trimethyl)silane
CID 20821444

Frequently Asked Questions

What is the IUPAC name of 1-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexylpropan-2-ol?
The IUPAC name of 1-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexylpropan-2-ol (CID 166437528) is 1-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexylpropan-2-ol.
What is the SMILES notation for 1-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexylpropan-2-ol?
The canonical SMILES for 1-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexylpropan-2-ol is CC(O)C(O[Si](C)(C)C(C)(C)C)C1CCCCC1.
What is the InChIKey of 1-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexylpropan-2-ol?
The InChIKey is ISFIBUMDMSRMCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O2Si/c1-12(16)14(13-10-8-7-9-11-13)17-18(5,6)15(2,3)4/h12-14,16H,7-11H2,1-6H3.
What are the key properties of 1-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexylpropan-2-ol?
1-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexylpropan-2-ol has a molecular weight of 272.50 g/mol, XLogP of 4.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexylpropan-2-ol is sourced from PubChem (CID 166437528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).