bis(trimethylsilyl) 2,3-dihydroxy-2,3-di(propan-2-yl)butanedioate

C16H34O6Si2 — CID 87375893

IUPACbis(trimethylsilyl) 2,3-dihydroxy-2,3-di(propan-2-yl)butanedioate
SMILESCC(C)C(O)(C(=O)O[Si](C)(C)C)C(O)(C(=O)O[Si](C)(C)C)C(C)C
InChIInChI=1S/C16H34O6Si2/c1-11(2)15(19,13(17)21-23(5,6)7)16(20,12(3)4)14(18)22-24(8,9)10/h11-12,19-20H,1-10H3
InChIKeyCPGWUAWQTLPLRE-UHFFFAOYSA-N
MW378.61 g/mol
LogP2.52
Rot. Bonds7

About bis(trimethylsilyl) 2,3-dihydroxy-2,3-di(propan-2-yl)butanedioate

bis(trimethylsilyl) 2,3-dihydroxy-2,3-di(propan-2-yl)butanedioate (PubChem CID 87375893) has the molecular formula C16H34O6Si2 and a molecular weight of 378.61 g/mol. Its IUPAC name is bis(trimethylsilyl) 2,3-dihydroxy-2,3-di(propan-2-yl)butanedioate.

Molecular Properties

Compound Namebis(trimethylsilyl) 2,3-dihydroxy-2,3-di(propan-2-yl)butanedioate
PubChem CID87375893
Molecular FormulaC16H34O6Si2
Molecular Weight378.61 g/mol
Exact Mass378.19
IUPAC Namebis(trimethylsilyl) 2,3-dihydroxy-2,3-di(propan-2-yl)butanedioate
SMILESCC(C)C(O)(C(=O)O[Si](C)(C)C)C(O)(C(=O)O[Si](C)(C)C)C(C)C
InChIInChI=1S/C16H34O6Si2/c1-11(2)15(19,13(17)21-23(5,6)7)16(20,12(3)4)14(18)22-24(8,9)10/h11-12,19-20H,1-10H3
InChIKeyCPGWUAWQTLPLRE-UHFFFAOYSA-N
XLogP2.52
TPSA93.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.61
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

bis(trimethylsilyl) 2-propan-2-yl-2-trimethylsilyloxybutanedioate
CID 91696892
trimethylsilyl 2-methoxy-2-methylpropanoate
CID 88550853
bis(trimethylsilyl) 2,2-dimethylbutanedioate
CID 521644
trimethylsilyl (2S)-2-[(2,2,2-trifluoroacetyl)amino]propanoate
CID 22214318
tris(trimethylsilyl) propane-1,1,2-tricarboxylate
CID 553637
trimethylsilyl 2-amino-3,3-dimethylbutanoate
CID 90102815
trimethylsilyl 2-[(2,2,2-trifluoroacetyl)amino]-3-(2,2,2-trifluoroacetyl)oxypropanoate
CID 553576
trimethylsilyl (2Z)-2-methoxyimino-3-methylbutanoate
CID 5366487
tert-butyl 2-methyl-2-trimethylsilylpropanoate
CID 23650779
trimethylsilyl N,N-bis(trimethylsilyl)carbamate
CID 91719351
bis(trimethylsilyl) (2R)-2-methyl-2-trimethylsilyloxybutanedioate
CID 523329
trimethylsilyl (2S)-2-aminopentanoate
CID 140849909

Frequently Asked Questions

What is the IUPAC name of bis(trimethylsilyl) 2,3-dihydroxy-2,3-di(propan-2-yl)butanedioate?
The IUPAC name of bis(trimethylsilyl) 2,3-dihydroxy-2,3-di(propan-2-yl)butanedioate (CID 87375893) is bis(trimethylsilyl) 2,3-dihydroxy-2,3-di(propan-2-yl)butanedioate.
What is the SMILES notation for bis(trimethylsilyl) 2,3-dihydroxy-2,3-di(propan-2-yl)butanedioate?
The canonical SMILES for bis(trimethylsilyl) 2,3-dihydroxy-2,3-di(propan-2-yl)butanedioate is CC(C)C(O)(C(=O)O[Si](C)(C)C)C(O)(C(=O)O[Si](C)(C)C)C(C)C.
What is the InChIKey of bis(trimethylsilyl) 2,3-dihydroxy-2,3-di(propan-2-yl)butanedioate?
The InChIKey is CPGWUAWQTLPLRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34O6Si2/c1-11(2)15(19,13(17)21-23(5,6)7)16(20,12(3)4)14(18)22-24(8,9)10/h11-12,19-20H,1-10H3.
What are the key properties of bis(trimethylsilyl) 2,3-dihydroxy-2,3-di(propan-2-yl)butanedioate?
bis(trimethylsilyl) 2,3-dihydroxy-2,3-di(propan-2-yl)butanedioate has a molecular weight of 378.61 g/mol, XLogP of 2.52, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trimethylsilyl) 2,3-dihydroxy-2,3-di(propan-2-yl)butanedioate is sourced from PubChem (CID 87375893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).