2-ethyl-3-triethylsilyloxybutan-1-ol

C12H28O2Si — CID 568625

IUPAC2-ethyl-3-triethylsilyloxybutan-1-ol
SMILESCCC(CO)C(C)O[Si](CC)(CC)CC
InChIInChI=1S/C12H28O2Si/c1-6-12(10-13)11(5)14-15(7-2,8-3)9-4/h11-13H,6-10H2,1-5H3
InChIKeyJBOSSUCVGQUKCI-UHFFFAOYSA-N
MW232.44 g/mol
LogP3.42
Rot. Bonds8

About 2-ethyl-3-triethylsilyloxybutan-1-ol

2-ethyl-3-triethylsilyloxybutan-1-ol (PubChem CID 568625) has the molecular formula C12H28O2Si and a molecular weight of 232.44 g/mol. Its IUPAC name is 2-ethyl-3-triethylsilyloxybutan-1-ol.

Molecular Properties

Compound Name2-ethyl-3-triethylsilyloxybutan-1-ol
PubChem CID568625
Molecular FormulaC12H28O2Si
Molecular Weight232.44 g/mol
Exact Mass232.19
IUPAC Name2-ethyl-3-triethylsilyloxybutan-1-ol
SMILESCCC(CO)C(C)O[Si](CC)(CC)CC
InChIInChI=1S/C12H28O2Si/c1-6-12(10-13)11(5)14-15(7-2,8-3)9-4/h11-13H,6-10H2,1-5H3
InChIKeyJBOSSUCVGQUKCI-UHFFFAOYSA-N
XLogP3.42
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.44
LogP ≤ 53.42
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

1-Butanol, 3-t-butyldimethylsilyloxy-
CID 554645
3-(tert-Butyldimethylsilanyloxy)pentane-1,5-diol
CID 10868252
1-Butanol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (3R)-
CID 11052750
(S)-4-(tert-butyldimethylsilyloxy)butan-2-ol
CID 10998136
4-((tert-Butyldimethylsilyl)oxy)butan-2-ol
CID 11019995
4-[Tert-butyl(dimethyl)silyl]oxy-4-methylpentan-2-ol
CID 15124201
(2R)-4-[tert-butyl(dimethyl)silyl]oxy-1,1-difluoro-3-methylbutan-2-ol
CID 174248180
Silane, diethylethoxy(3-methylpent-2-yloxy)-
CID 91710703
Silane, diethyl(3-methylpent-2-yloxy)propoxy-
CID 91730329
2-Methyl-1-butanol, 3-t-butyldimethylsilyloxy-
CID 554461
(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-1-ol
CID 11063919
(2R,3S)-4-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-ol
CID 15598231

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-triethylsilyloxybutan-1-ol?
The IUPAC name of 2-ethyl-3-triethylsilyloxybutan-1-ol (CID 568625) is 2-ethyl-3-triethylsilyloxybutan-1-ol.
What is the SMILES notation for 2-ethyl-3-triethylsilyloxybutan-1-ol?
The canonical SMILES for 2-ethyl-3-triethylsilyloxybutan-1-ol is CCC(CO)C(C)O[Si](CC)(CC)CC.
What is the InChIKey of 2-ethyl-3-triethylsilyloxybutan-1-ol?
The InChIKey is JBOSSUCVGQUKCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28O2Si/c1-6-12(10-13)11(5)14-15(7-2,8-3)9-4/h11-13H,6-10H2,1-5H3.
What are the key properties of 2-ethyl-3-triethylsilyloxybutan-1-ol?
2-ethyl-3-triethylsilyloxybutan-1-ol has a molecular weight of 232.44 g/mol, XLogP of 3.42, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-triethylsilyloxybutan-1-ol is sourced from PubChem (CID 568625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).