[tert-butyl(dimethyl)silyl] 2-hydroxy-2-methylpropanoate

C10H22O3Si — CID 91697264

IUPAC[tert-butyl(dimethyl)silyl] 2-hydroxy-2-methylpropanoate
SMILESCC(C)(O)C(=O)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H22O3Si/c1-9(2,3)14(6,7)13-8(11)10(4,5)12/h12H,1-7H3
InChIKeyFHINOYKZKQUFLB-UHFFFAOYSA-N
MW218.37 g/mol
LogP2.31
Rot. Bonds2

About [tert-butyl(dimethyl)silyl] 2-hydroxy-2-methylpropanoate

[tert-butyl(dimethyl)silyl] 2-hydroxy-2-methylpropanoate (PubChem CID 91697264) has the molecular formula C10H22O3Si and a molecular weight of 218.37 g/mol. Its IUPAC name is [tert-butyl(dimethyl)silyl] 2-hydroxy-2-methylpropanoate.

Molecular Properties

Compound Name[tert-butyl(dimethyl)silyl] 2-hydroxy-2-methylpropanoate
PubChem CID91697264
Molecular FormulaC10H22O3Si
Molecular Weight218.37 g/mol
Exact Mass218.13
IUPAC Name[tert-butyl(dimethyl)silyl] 2-hydroxy-2-methylpropanoate
SMILESCC(C)(O)C(=O)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H22O3Si/c1-9(2,3)14(6,7)13-8(11)10(4,5)12/h12H,1-7H3
InChIKeyFHINOYKZKQUFLB-UHFFFAOYSA-N
XLogP2.31
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.37
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-O-tbdms-lactic acid
CID 14358756
(t-Butyldimethylsilyloxy)acetic acid
CID 11608070
Propanoic acid, 2-methyl-2-[(trimethylsilyl)oxy]-, trimethylsilyl ester
CID 521575
l-(+)-Lactic acid, tert-butyldimethylsilyl ester
CID 14325765
(S)-2-(t-Butyl-dimethyl-silanyloxy)-propionic acid
CID 10035833
2-[Tert-butyl(dimethyl)silyl]oxy-3,3,3-trifluoro-2-(trifluoromethyl)propanoic acid
CID 22287141
alpha-Hydroxyisobutyric acid, trimethylsilyl ester
CID 91694084
Methyl 2-hydroxy-2-methyl-3-triethylsilylpropanoate
CID 11020777
(R)-(+)-2-(tert-butyldimethylsilyloxy)propanoic acid
CID 14358757
2-Tri(propan-2-yl)silyloxypropanoic acid
CID 17831162
2-[Tert-butyl(dimethyl)silyl]-2-hydroxypropanoic acid
CID 17929545
t-Butyldimethylsiloxy lactic acid
CID 18962902

Frequently Asked Questions

What is the IUPAC name of [tert-butyl(dimethyl)silyl] 2-hydroxy-2-methylpropanoate?
The IUPAC name of [tert-butyl(dimethyl)silyl] 2-hydroxy-2-methylpropanoate (CID 91697264) is [tert-butyl(dimethyl)silyl] 2-hydroxy-2-methylpropanoate.
What is the SMILES notation for [tert-butyl(dimethyl)silyl] 2-hydroxy-2-methylpropanoate?
The canonical SMILES for [tert-butyl(dimethyl)silyl] 2-hydroxy-2-methylpropanoate is CC(C)(O)C(=O)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of [tert-butyl(dimethyl)silyl] 2-hydroxy-2-methylpropanoate?
The InChIKey is FHINOYKZKQUFLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O3Si/c1-9(2,3)14(6,7)13-8(11)10(4,5)12/h12H,1-7H3.
What are the key properties of [tert-butyl(dimethyl)silyl] 2-hydroxy-2-methylpropanoate?
[tert-butyl(dimethyl)silyl] 2-hydroxy-2-methylpropanoate has a molecular weight of 218.37 g/mol, XLogP of 2.31, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [tert-butyl(dimethyl)silyl] 2-hydroxy-2-methylpropanoate is sourced from PubChem (CID 91697264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).