(2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropanoic acid

C10H22O3Si — CID 87766399

IUPAC(2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropanoic acid
SMILESC[C@H](CO[Si](C)(C)C(C)(C)C)C(=O)O
InChIInChI=1S/C10H22O3Si/c1-8(9(11)12)7-13-14(5,6)10(2,3)4/h8H,7H2,1-6H3,(H,11,12)/t8-/m1/s1
InChIKeyOEXNBPBJOHNQPC-MRVPVSSYSA-N
MW218.37 g/mol
LogP2.73
Rot. Bonds4

About (2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropanoic acid

(2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropanoic acid (PubChem CID 87766399) has the molecular formula C10H22O3Si and a molecular weight of 218.37 g/mol. Its IUPAC name is (2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropanoic acid.

Molecular Properties

Compound Name(2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropanoic acid
PubChem CID87766399
Molecular FormulaC10H22O3Si
Molecular Weight218.37 g/mol
Exact Mass218.13
IUPAC Name(2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropanoic acid
SMILESC[C@H](CO[Si](C)(C)C(C)(C)C)C(=O)O
InChIInChI=1S/C10H22O3Si/c1-8(9(11)12)7-13-14(5,6)10(2,3)4/h8H,7H2,1-6H3,(H,11,12)/t8-/m1/s1
InChIKeyOEXNBPBJOHNQPC-MRVPVSSYSA-N
XLogP2.73
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.37
LogP ≤ 52.73
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-[tert-butyl(dimethyl)silyl]oxy-2-methylpentan-3-one
CID 72819705
1-[tert-butyl(dimethyl)silyl]oxypropan-2-ol
CID 13175134
tert-butyl (2R)-2-amino-3-[tert-butyl(dimethyl)silyl]oxypropanoate
CID 132916594
S-methyl N-[[(2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropanoyl]amino]carbamothioate
CID 88910598
(3R)-4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxybutan-2-one
CID 11672982
(5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methylheptan-2-one
CID 11043924
1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-amine
CID 53427177
1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-ol
CID 14336173
2-methyl-3-(2-methylbutan-2-yloxy)propanoic acid
CID 43537979
2-[[tert-butyl(dimethyl)silyl]oxymethyl]dodecanoic acid
CID 25213691
methyl (3S)-4-[tert-butyl(dimethyl)silyl]oxy-3-methylbutanoate
CID 11817464
tert-butyl-[(2S)-2-fluoropropoxy]-dimethylsilane
CID 141238974

Frequently Asked Questions

What is the IUPAC name of (2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropanoic acid?
The IUPAC name of (2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropanoic acid (CID 87766399) is (2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropanoic acid.
What is the SMILES notation for (2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropanoic acid?
The canonical SMILES for (2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropanoic acid is C[C@H](CO[Si](C)(C)C(C)(C)C)C(=O)O.
What is the InChIKey of (2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropanoic acid?
The InChIKey is OEXNBPBJOHNQPC-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H22O3Si/c1-8(9(11)12)7-13-14(5,6)10(2,3)4/h8H,7H2,1-6H3,(H,11,12)/t8-/m1/s1.
What are the key properties of (2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropanoic acid?
(2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropanoic acid has a molecular weight of 218.37 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropanoic acid is sourced from PubChem (CID 87766399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).