(2R)-2-[tert-butyl(dimethyl)silyl]oxypropanoic acid

C9H20O3Si — CID 14358757

IUPAC(2R)-2-[tert-butyl(dimethyl)silyl]oxypropanoic acid
SMILESC[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)O
InChIInChI=1S/C9H20O3Si/c1-7(8(10)11)12-13(5,6)9(2,3)4/h7H,1-6H3,(H,10,11)/t7-/m1/s1
InChIKeyVWUVOHLUOBJYHD-SSDOTTSWSA-N
MW204.34 g/mol
LogP2.48
Rot. Bonds3

About (2R)-2-[tert-butyl(dimethyl)silyl]oxypropanoic acid

(2R)-2-[tert-butyl(dimethyl)silyl]oxypropanoic acid (PubChem CID 14358757) has the molecular formula C9H20O3Si and a molecular weight of 204.34 g/mol. Its IUPAC name is (2R)-2-[tert-butyl(dimethyl)silyl]oxypropanoic acid.

Molecular Properties

Compound Name(2R)-2-[tert-butyl(dimethyl)silyl]oxypropanoic acid
PubChem CID14358757
Molecular FormulaC9H20O3Si
Molecular Weight204.34 g/mol
Exact Mass204.12
IUPAC Name(2R)-2-[tert-butyl(dimethyl)silyl]oxypropanoic acid
SMILESC[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)O
InChIInChI=1S/C9H20O3Si/c1-7(8(10)11)12-13(5,6)9(2,3)4/h7H,1-6H3,(H,10,11)/t7-/m1/s1
InChIKeyVWUVOHLUOBJYHD-SSDOTTSWSA-N
XLogP2.48
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.34
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2R)-2-[tert-butyl(dimethyl)silyl]oxypropanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3S)-1,1-dibromo-3-[tert-butyl(dimethyl)silyl]oxybutan-2-one
CID 10970420
4-[tert-butyl(dimethyl)silyl]oxypent-1-en-3-one
CID 553195
2-[tert-butyl(dimethyl)silyl]oxy-3-methylpentanoic acid
CID 14412199
3-[tert-butyl(dimethyl)silyl]oxy-2-diazobutanoic acid
CID 57177157
1-[tert-butyl(dimethyl)silyl]oxyethylcarbamic acid
CID 175475346
2-[tert-butyl(dimethyl)silyl]oxyhex-4-en-3-one
CID 173049340
tert-butyl-dimethyl-(3-methylbut-3-en-2-yloxy)silane
CID 15935934
(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpentanoic acid
CID 100971723
(2R)-2-[tert-butyl(dimethyl)silyl]oxybutanoic acid
CID 87507546
2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]but-3-enoic acid
CID 123565815
(3S)-3-[tert-butyl(dimethyl)silyl]oxy-1-phenylbutan-2-one
CID 101209372
S-phenyl (2S)-2-[tert-butyl(dimethyl)silyl]oxypropanethioate
CID 134886996

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[tert-butyl(dimethyl)silyl]oxypropanoic acid?
The IUPAC name of (2R)-2-[tert-butyl(dimethyl)silyl]oxypropanoic acid (CID 14358757) is (2R)-2-[tert-butyl(dimethyl)silyl]oxypropanoic acid.
What is the SMILES notation for (2R)-2-[tert-butyl(dimethyl)silyl]oxypropanoic acid?
The canonical SMILES for (2R)-2-[tert-butyl(dimethyl)silyl]oxypropanoic acid is C[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)O.
What is the InChIKey of (2R)-2-[tert-butyl(dimethyl)silyl]oxypropanoic acid?
The InChIKey is VWUVOHLUOBJYHD-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H20O3Si/c1-7(8(10)11)12-13(5,6)9(2,3)4/h7H,1-6H3,(H,10,11)/t7-/m1/s1.
What are the key properties of (2R)-2-[tert-butyl(dimethyl)silyl]oxypropanoic acid?
(2R)-2-[tert-butyl(dimethyl)silyl]oxypropanoic acid has a molecular weight of 204.34 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[tert-butyl(dimethyl)silyl]oxypropanoic acid is sourced from PubChem (CID 14358757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).