2-[tert-butyl(dimethyl)silyl]butan-2-ol

C10H24OSi — CID 57151020

IUPAC2-[tert-butyl(dimethyl)silyl]butan-2-ol
SMILESCCC(C)(O)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H24OSi/c1-8-10(5,11)12(6,7)9(2,3)4/h11H,8H2,1-7H3
InChIKeyDSQCYCFGTXZPPW-UHFFFAOYSA-N
MW188.39 g/mol
LogP3.20
Rot. Bonds2

About 2-[tert-butyl(dimethyl)silyl]butan-2-ol

2-[tert-butyl(dimethyl)silyl]butan-2-ol (PubChem CID 57151020) has the molecular formula C10H24OSi and a molecular weight of 188.39 g/mol. Its IUPAC name is 2-[tert-butyl(dimethyl)silyl]butan-2-ol.

Molecular Properties

Compound Name2-[tert-butyl(dimethyl)silyl]butan-2-ol
PubChem CID57151020
Molecular FormulaC10H24OSi
Molecular Weight188.39 g/mol
Exact Mass188.16
IUPAC Name2-[tert-butyl(dimethyl)silyl]butan-2-ol
SMILESCCC(C)(O)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H24OSi/c1-8-10(5,11)12(6,7)9(2,3)4/h11H,8H2,1-7H3
InChIKeyDSQCYCFGTXZPPW-UHFFFAOYSA-N
XLogP3.20
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.39
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-Methyl-4-trimethylsilyl-2-butanol
CID 12702675
Tert-butyl(1-hydroxy-1-methylethyl)dimethylsilane
CID 46900816
2-Trimethylsilylpropan-2-ol
CID 12664952
2-Methyl-1-(trimethylsilyl)propan-2-ol
CID 12686002
Di-tert-butyl(1-hydroxy-1-methylethyl)methylsilane
CID 46900817
3-Ethyl-1-trimethylsilylpentan-3-ol
CID 86177948
Methyldiethylsilylpropanol
CID 129811068
Ethylmethyl-n-propylsilylmethanol
CID 129844687
3-Methyl-1-trimethylsilylpentan-3-ol
CID 134978613
2-Methyl-1-triethylsilylpropan-2-ol
CID 134980929
3-[Tert-butyl(dimethyl)silyl]propan-1-ol
CID 11182924
1-Methyl-1-hydroxy-2-(trimethylsilyl)cyclopropane
CID 13407681

Frequently Asked Questions

What is the IUPAC name of 2-[tert-butyl(dimethyl)silyl]butan-2-ol?
The IUPAC name of 2-[tert-butyl(dimethyl)silyl]butan-2-ol (CID 57151020) is 2-[tert-butyl(dimethyl)silyl]butan-2-ol.
What is the SMILES notation for 2-[tert-butyl(dimethyl)silyl]butan-2-ol?
The canonical SMILES for 2-[tert-butyl(dimethyl)silyl]butan-2-ol is CCC(C)(O)[Si](C)(C)C(C)(C)C.
What is the InChIKey of 2-[tert-butyl(dimethyl)silyl]butan-2-ol?
The InChIKey is DSQCYCFGTXZPPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24OSi/c1-8-10(5,11)12(6,7)9(2,3)4/h11H,8H2,1-7H3.
What are the key properties of 2-[tert-butyl(dimethyl)silyl]butan-2-ol?
2-[tert-butyl(dimethyl)silyl]butan-2-ol has a molecular weight of 188.39 g/mol, XLogP of 3.20, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[tert-butyl(dimethyl)silyl]butan-2-ol is sourced from PubChem (CID 57151020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).