(2R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-1-ol

C16H38O3Si2 — CID 135014913

IUPAC(2R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-1-ol
SMILESCC(C)(C)[Si](C)(C)OC[C@@](C)(CO)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H38O3Si2/c1-14(2,3)20(8,9)18-13-16(7,12-17)19-21(10,11)15(4,5)6/h17H,12-13H2,1-11H3/t16-/m1/s1
InChIKeyCEMWHMUWVLOMON-MRXNPFEDSA-N
MW334.65 g/mol
LogP4.78
Rot. Bonds6

About (2R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-1-ol

(2R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-1-ol (PubChem CID 135014913) has the molecular formula C16H38O3Si2 and a molecular weight of 334.65 g/mol. Its IUPAC name is (2R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-1-ol.

Molecular Properties

Compound Name(2R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-1-ol
PubChem CID135014913
Molecular FormulaC16H38O3Si2
Molecular Weight334.65 g/mol
Exact Mass334.24
IUPAC Name(2R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-1-ol
SMILESCC(C)(C)[Si](C)(C)OC[C@@](C)(CO)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H38O3Si2/c1-14(2,3)20(8,9)18-13-16(7,12-17)19-21(10,11)15(4,5)6/h17H,12-13H2,1-11H3/t16-/m1/s1
InChIKeyCEMWHMUWVLOMON-MRXNPFEDSA-N
XLogP4.78
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.65
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-((Tert-butyldimethylsilyl)oxy)-2-methylpropan-1-ol
CID 57929973
4,8-Dioxa-3,9-disilaundecan-6-ol, 2,2,3,3,9,9,10,10-octamethyl-
CID 10758091
2-Methyl-2-triethylsilylperoxypropan-1-ol
CID 11160350
(2R)-3-{[tert-Butyl(dimethyl)silyl]oxy}propane-1,2-diol
CID 13552567
Tris-(trimethylsilyl)-glycerol
CID 22022602
(2S)-3-[tert-butyl(dimethyl)silyl]oxypropane-1,2-diol
CID 100997878
1,3-Propanediol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
CID 11481169
3-Trimethylsilyloxy-2-tri(propan-2-yl)silylperoxybutan-1-ol
CID 101410809
Hexa-tms-glycerol
CID 129844551
(1R,2S)-2-methyl-1-trimethylsilylpropane-1,2,3-triol
CID 130927420
Oxy-tetrakis-methyldiethoxysilane
CID 134612994
(1R,2R)-2-methyl-1-trimethylsilylpropane-1,2,3-triol
CID 134981325

Frequently Asked Questions

What is the IUPAC name of (2R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-1-ol?
The IUPAC name of (2R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-1-ol (CID 135014913) is (2R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-1-ol.
What is the SMILES notation for (2R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-1-ol?
The canonical SMILES for (2R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-1-ol is CC(C)(C)[Si](C)(C)OC[C@@](C)(CO)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of (2R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-1-ol?
The InChIKey is CEMWHMUWVLOMON-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H38O3Si2/c1-14(2,3)20(8,9)18-13-16(7,12-17)19-21(10,11)15(4,5)6/h17H,12-13H2,1-11H3/t16-/m1/s1.
What are the key properties of (2R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-1-ol?
(2R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-1-ol has a molecular weight of 334.65 g/mol, XLogP of 4.78, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-1-ol is sourced from PubChem (CID 135014913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).