2-methyl-5,5,5-tris(trimethylsilyl)pentan-2-ol

C15H38OSi3 — CID 18684361

IUPAC2-methyl-5,5,5-tris(trimethylsilyl)pentan-2-ol
SMILESCC(C)(O)CCC([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C15H38OSi3/c1-14(2,16)12-13-15(17(3,4)5,18(6,7)8)19(9,10)11/h16H,12-13H2,1-11H3
InChIKeyJGJGLHCFKWRKAN-UHFFFAOYSA-N
MW318.73 g/mol
LogP5.37
Rot. Bonds6

About 2-methyl-5,5,5-tris(trimethylsilyl)pentan-2-ol

2-methyl-5,5,5-tris(trimethylsilyl)pentan-2-ol (PubChem CID 18684361) has the molecular formula C15H38OSi3 and a molecular weight of 318.73 g/mol. Its IUPAC name is 2-methyl-5,5,5-tris(trimethylsilyl)pentan-2-ol.

Molecular Properties

Compound Name2-methyl-5,5,5-tris(trimethylsilyl)pentan-2-ol
PubChem CID18684361
Molecular FormulaC15H38OSi3
Molecular Weight318.73 g/mol
Exact Mass318.22
IUPAC Name2-methyl-5,5,5-tris(trimethylsilyl)pentan-2-ol
SMILESCC(C)(O)CCC([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C15H38OSi3/c1-14(2,16)12-13-15(17(3,4)5,18(6,7)8)19(9,10)11/h16H,12-13H2,1-11H3
InChIKeyJGJGLHCFKWRKAN-UHFFFAOYSA-N
XLogP5.37
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500318.73
LogP ≤ 55.37
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

trans-(1R,2R)-1-propyl-2-trimethylsilylcyclopropan-1-ol
CID 101091246
5-Hydroxy-5,5-dimethylpentyl-trimethylsilane
CID 129828664
cis-(1R,2S)-1-propyl-2-trimethylsilylcyclopropan-1-ol
CID 134997612
3-Ethyl-5,7-bis(trimethylsilyl)hept-6-yn-3-ol
CID 166442138
1,1,2,2,3,3,4,4,5,6,6-Undecamethyl-1,3-disilinan-5-ol
CID 18336148
4-[Dimethyl-[tris(trimethylsilyl)methyl]silyl]-2-methylbutan-2-ol
CID 18684363
2,6,6-Trimethyl-5,5-bis(trimethylsilyl)-5,6-disilaheptan-2-ol
CID 22625558
4-[Tert-butyl(dimethyl)silyl]-2,4-dimethylpentan-2-ol
CID 123364705
2-Methyl-8-(trimethylsilyl)octa-5,7-diyn-2-ol
CID 125494176
2-Methyl-6-(trimethylsilyl)hex-5-yn-2-ol
CID 125494972
4-[2-[2-[(4-Hydroxy-2,4-dimethylpentan-2-yl)-dimethylsilyl]oxypropan-2-yl-dimethylsilyl]oxypropan-2-yl-dimethylsilyl]-2,4-dimethylpentan-2-ol
CID 173665016
4-[2-[2-Dimethylsilyloxypropan-2-yl(dimethyl)silyl]oxypropan-2-yl-dimethylsilyl]-2,4-dimethylpentan-2-ol
CID 173665098

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5,5,5-tris(trimethylsilyl)pentan-2-ol?
The IUPAC name of 2-methyl-5,5,5-tris(trimethylsilyl)pentan-2-ol (CID 18684361) is 2-methyl-5,5,5-tris(trimethylsilyl)pentan-2-ol.
What is the SMILES notation for 2-methyl-5,5,5-tris(trimethylsilyl)pentan-2-ol?
The canonical SMILES for 2-methyl-5,5,5-tris(trimethylsilyl)pentan-2-ol is CC(C)(O)CCC([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 2-methyl-5,5,5-tris(trimethylsilyl)pentan-2-ol?
The InChIKey is JGJGLHCFKWRKAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H38OSi3/c1-14(2,16)12-13-15(17(3,4)5,18(6,7)8)19(9,10)11/h16H,12-13H2,1-11H3.
What are the key properties of 2-methyl-5,5,5-tris(trimethylsilyl)pentan-2-ol?
2-methyl-5,5,5-tris(trimethylsilyl)pentan-2-ol has a molecular weight of 318.73 g/mol, XLogP of 5.37, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5,5,5-tris(trimethylsilyl)pentan-2-ol is sourced from PubChem (CID 18684361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).