2-[dimethyl(propan-2-yl)silyl]ethanol

C7H18OSi — CID 87118939

IUPAC2-[dimethyl(propan-2-yl)silyl]ethanol
SMILESCC(C)[Si](C)(C)CCO
InChIInChI=1S/C7H18OSi/c1-7(2)9(3,4)6-5-8/h7-8H,5-6H2,1-4H3
InChIKeyZWJJHOOVVYHXRO-UHFFFAOYSA-N
MW146.31 g/mol
LogP2.10
Rot. Bonds3

About 2-[dimethyl(propan-2-yl)silyl]ethanol

2-[dimethyl(propan-2-yl)silyl]ethanol (PubChem CID 87118939) has the molecular formula C7H18OSi and a molecular weight of 146.31 g/mol. Its IUPAC name is 2-[dimethyl(propan-2-yl)silyl]ethanol.

Molecular Properties

Compound Name2-[dimethyl(propan-2-yl)silyl]ethanol
PubChem CID87118939
Molecular FormulaC7H18OSi
Molecular Weight146.31 g/mol
Exact Mass146.11
IUPAC Name2-[dimethyl(propan-2-yl)silyl]ethanol
SMILESCC(C)[Si](C)(C)CCO
InChIInChI=1S/C7H18OSi/c1-7(2)9(3,4)6-5-8/h7-8H,5-6H2,1-4H3
InChIKeyZWJJHOOVVYHXRO-UHFFFAOYSA-N
XLogP2.10
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.31
LogP ≤ 52.10
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-[1-(tert-butylamino)ethyl-dimethylsilyl]ethanol
CID 173293878
chloromethyl-dimethyl-propan-2-ylsilane
CID 55301844
2-[2-hydroxyethyl(dimethyl)silyl]ethanol
CID 13022110
2-[fluoro(dimethyl)silyl]ethanol
CID 169082794
1-[3-[dimethyl(propan-2-yl)silyl]propylsulfanyl]ethanamine
CID 88682467
4-tri(propan-2-yl)silylbut-3-yn-1-ol
CID 10609315
ethane-1,2-diol;methane;propane-1,2-diol
CID 157128213
propane-1,2-diol
CID 23506506
28-[chloro(dimethyl)silyl]octacosan-1-ol
CID 87685229
22-[chloro(dimethyl)silyl]docosan-1-ol
CID 87686032
29-[chloro(dimethyl)silyl]nonacosan-1-ol
CID 87682143
32-[chloro(dimethyl)silyl]dotriacontan-1-ol
CID 87684424

Frequently Asked Questions

What is the IUPAC name of 2-[dimethyl(propan-2-yl)silyl]ethanol?
The IUPAC name of 2-[dimethyl(propan-2-yl)silyl]ethanol (CID 87118939) is 2-[dimethyl(propan-2-yl)silyl]ethanol.
What is the SMILES notation for 2-[dimethyl(propan-2-yl)silyl]ethanol?
The canonical SMILES for 2-[dimethyl(propan-2-yl)silyl]ethanol is CC(C)[Si](C)(C)CCO.
What is the InChIKey of 2-[dimethyl(propan-2-yl)silyl]ethanol?
The InChIKey is ZWJJHOOVVYHXRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18OSi/c1-7(2)9(3,4)6-5-8/h7-8H,5-6H2,1-4H3.
What are the key properties of 2-[dimethyl(propan-2-yl)silyl]ethanol?
2-[dimethyl(propan-2-yl)silyl]ethanol has a molecular weight of 146.31 g/mol, XLogP of 2.10, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dimethyl(propan-2-yl)silyl]ethanol is sourced from PubChem (CID 87118939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).