[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol

C15H32O2Si — CID 140982899

IUPAC[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol
SMILESCC(C)(C)[Si](C)(C)OCCC1CCC(CO)CC1
InChIInChI=1S/C15H32O2Si/c1-15(2,3)18(4,5)17-11-10-13-6-8-14(12-16)9-7-13/h13-14,16H,6-12H2,1-5H3
InChIKeyVQXOLVYWAPNHQM-UHFFFAOYSA-N
MW272.50 g/mol
LogP4.20
Rot. Bonds5

About [4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol

[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol (PubChem CID 140982899) has the molecular formula C15H32O2Si and a molecular weight of 272.50 g/mol. Its IUPAC name is [4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol.

Molecular Properties

Compound Name[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol
PubChem CID140982899
Molecular FormulaC15H32O2Si
Molecular Weight272.50 g/mol
Exact Mass272.22
IUPAC Name[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol
SMILESCC(C)(C)[Si](C)(C)OCCC1CCC(CO)CC1
InChIInChI=1S/C15H32O2Si/c1-15(2,3)18(4,5)17-11-10-13-6-8-14(12-16)9-7-13/h13-14,16H,6-12H2,1-5H3
InChIKeyVQXOLVYWAPNHQM-UHFFFAOYSA-N
XLogP4.20
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
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

[(2R,5R)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]oxolan-2-yl]methanol
CID 11459641
[(1S,3R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopentyl] methanesulfonate
CID 89190254
[4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol
CID 22106813
[3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]methanol
CID 66698189
[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-methyloxiran-2-yl]methanol
CID 74036562
[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropyl]boronic acid
CID 169092266
[(1R,2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentyl]methanol
CID 67782499
[(2R)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrrolidin-2-yl]methanol
CID 140851328
4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexan-1-amine
CID 170953372
3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopentane-1,2-dione
CID 101218952
tert-butyl-[5-(1,3-dioxolan-2-yl)pentoxy]-dimethylsilane
CID 162154454
22-[tert-butyl(dimethyl)silyl]oxydocosan-1-ol
CID 15229755

Frequently Asked Questions

What is the IUPAC name of [4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol?
The IUPAC name of [4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol (CID 140982899) is [4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol.
What is the SMILES notation for [4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol?
The canonical SMILES for [4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol is CC(C)(C)[Si](C)(C)OCCC1CCC(CO)CC1.
What is the InChIKey of [4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol?
The InChIKey is VQXOLVYWAPNHQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O2Si/c1-15(2,3)18(4,5)17-11-10-13-6-8-14(12-16)9-7-13/h13-14,16H,6-12H2,1-5H3.
What are the key properties of [4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol?
[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol has a molecular weight of 272.50 g/mol, XLogP of 4.20, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol is sourced from PubChem (CID 140982899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).