2-ethyl-3-trimethylsilyloxybutan-1-ol

C9H22O2Si — CID 575923

IUPAC2-ethyl-3-trimethylsilyloxybutan-1-ol
SMILESCCC(CO)C(C)O[Si](C)(C)C
InChIInChI=1S/C9H22O2Si/c1-6-9(7-10)8(2)11-12(3,4)5/h8-10H,6-7H2,1-5H3
InChIKeyORICBWZNVOVVIT-UHFFFAOYSA-N
MW190.36 g/mol
LogP2.24
Rot. Bonds5

About 2-ethyl-3-trimethylsilyloxybutan-1-ol

2-ethyl-3-trimethylsilyloxybutan-1-ol (PubChem CID 575923) has the molecular formula C9H22O2Si and a molecular weight of 190.36 g/mol. Its IUPAC name is 2-ethyl-3-trimethylsilyloxybutan-1-ol.

Molecular Properties

Compound Name2-ethyl-3-trimethylsilyloxybutan-1-ol
PubChem CID575923
Molecular FormulaC9H22O2Si
Molecular Weight190.36 g/mol
Exact Mass190.14
IUPAC Name2-ethyl-3-trimethylsilyloxybutan-1-ol
SMILESCCC(CO)C(C)O[Si](C)(C)C
InChIInChI=1S/C9H22O2Si/c1-6-9(7-10)8(2)11-12(3,4)5/h8-10H,6-7H2,1-5H3
InChIKeyORICBWZNVOVVIT-UHFFFAOYSA-N
XLogP2.24
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.36
LogP ≤ 52.24
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
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
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
(2S,4R)-4-((tert-Butyldimethylsilyl)oxy)pentan-2-ol
CID 89120813
(2R,4R)-4-((tert-Butyldimethylsilyl)oxy)pentan-2-ol
CID 129405182
(2R,4R)-4-trimethylsilyloxypentan-2-ol
CID 139603077
(3S,4S)-2-methyl-3-(trimethylsilylmethyl)pentane-2,4-diol
CID 10954691

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-trimethylsilyloxybutan-1-ol?
The IUPAC name of 2-ethyl-3-trimethylsilyloxybutan-1-ol (CID 575923) is 2-ethyl-3-trimethylsilyloxybutan-1-ol.
What is the SMILES notation for 2-ethyl-3-trimethylsilyloxybutan-1-ol?
The canonical SMILES for 2-ethyl-3-trimethylsilyloxybutan-1-ol is CCC(CO)C(C)O[Si](C)(C)C.
What is the InChIKey of 2-ethyl-3-trimethylsilyloxybutan-1-ol?
The InChIKey is ORICBWZNVOVVIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22O2Si/c1-6-9(7-10)8(2)11-12(3,4)5/h8-10H,6-7H2,1-5H3.
What are the key properties of 2-ethyl-3-trimethylsilyloxybutan-1-ol?
2-ethyl-3-trimethylsilyloxybutan-1-ol has a molecular weight of 190.36 g/mol, XLogP of 2.24, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-trimethylsilyloxybutan-1-ol is sourced from PubChem (CID 575923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).