2-[2-hydroxypropan-2-yl(dimethyl)silyl]propan-1-ol

C8H20O2Si — CID 13022111

IUPAC2-[2-hydroxypropan-2-yl(dimethyl)silyl]propan-1-ol
SMILESCC(CO)[Si](C)(C)C(C)(C)O
InChIInChI=1S/C8H20O2Si/c1-7(6-9)11(4,5)8(2,3)10/h7,9-10H,6H2,1-5H3
InChIKeyYVYKMPSJQUSNRE-UHFFFAOYSA-N
MW176.33 g/mol
LogP1.39
Rot. Bonds3

About 2-[2-hydroxypropan-2-yl(dimethyl)silyl]propan-1-ol

2-[2-hydroxypropan-2-yl(dimethyl)silyl]propan-1-ol (PubChem CID 13022111) has the molecular formula C8H20O2Si and a molecular weight of 176.33 g/mol. Its IUPAC name is 2-[2-hydroxypropan-2-yl(dimethyl)silyl]propan-1-ol.

Molecular Properties

Compound Name2-[2-hydroxypropan-2-yl(dimethyl)silyl]propan-1-ol
PubChem CID13022111
Molecular FormulaC8H20O2Si
Molecular Weight176.33 g/mol
Exact Mass176.12
IUPAC Name2-[2-hydroxypropan-2-yl(dimethyl)silyl]propan-1-ol
SMILESCC(CO)[Si](C)(C)C(C)(C)O
InChIInChI=1S/C8H20O2Si/c1-7(6-9)11(4,5)8(2,3)10/h7,9-10H,6H2,1-5H3
InChIKeyYVYKMPSJQUSNRE-UHFFFAOYSA-N
XLogP1.39
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.33
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-Propanol, 3-(trimethylsilyl)-
CID 76213
Ethanol, 2-(triethylsilyl)-
CID 18012
1-Propanol, 3-(triethylsilyl)-
CID 200598
3-[(Tert-butyldimethylsilyl)oxy]propan-1-ol
CID 4077791
1-Trimethylsilyl-2-propanol
CID 193529
3,3'-(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)dipropanol
CID 87399
1,3-Bis(4-hydroxybutyl)tetramethyldisiloxane
CID 2769346
1-Trimethylsilyl-1-propanol
CID 129436
2-Trimethylsilyl-1-propanol
CID 132722
4-(Trimethylsilyl)butan-1-ol
CID 262845
3-[Ditert-butyl(fluoro)silyl]propan-1-ol
CID 72704089
3-[1,3,3,3-Tetramethyl-1-[(trimethylsilyl)oxy]-1-disiloxanyl]-1-propanol
CID 164357

Frequently Asked Questions

What is the IUPAC name of 2-[2-hydroxypropan-2-yl(dimethyl)silyl]propan-1-ol?
The IUPAC name of 2-[2-hydroxypropan-2-yl(dimethyl)silyl]propan-1-ol (CID 13022111) is 2-[2-hydroxypropan-2-yl(dimethyl)silyl]propan-1-ol.
What is the SMILES notation for 2-[2-hydroxypropan-2-yl(dimethyl)silyl]propan-1-ol?
The canonical SMILES for 2-[2-hydroxypropan-2-yl(dimethyl)silyl]propan-1-ol is CC(CO)[Si](C)(C)C(C)(C)O.
What is the InChIKey of 2-[2-hydroxypropan-2-yl(dimethyl)silyl]propan-1-ol?
The InChIKey is YVYKMPSJQUSNRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20O2Si/c1-7(6-9)11(4,5)8(2,3)10/h7,9-10H,6H2,1-5H3.
What are the key properties of 2-[2-hydroxypropan-2-yl(dimethyl)silyl]propan-1-ol?
2-[2-hydroxypropan-2-yl(dimethyl)silyl]propan-1-ol has a molecular weight of 176.33 g/mol, XLogP of 1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxypropan-2-yl(dimethyl)silyl]propan-1-ol is sourced from PubChem (CID 13022111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).