(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxybutan-2-ol

C10H24O2Si — CID 10965634

IUPAC(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxybutan-2-ol
SMILESC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](C)O
InChIInChI=1S/C10H24O2Si/c1-8(11)9(2)12-13(6,7)10(3,4)5/h8-9,11H,1-7H3/t8-,9+/m1/s1
InChIKeyKMSOZLNJDBYOHD-BDAKNGLRSA-N
MW204.39 g/mol
LogP2.78
Rot. Bonds3

About (2R,3S)-3-[tert-butyl(dimethyl)silyl]oxybutan-2-ol

(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxybutan-2-ol (PubChem CID 10965634) has the molecular formula C10H24O2Si and a molecular weight of 204.39 g/mol. Its IUPAC name is (2R,3S)-3-[tert-butyl(dimethyl)silyl]oxybutan-2-ol.

Molecular Properties

Compound Name(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxybutan-2-ol
PubChem CID10965634
Molecular FormulaC10H24O2Si
Molecular Weight204.39 g/mol
Exact Mass204.15
IUPAC Name(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxybutan-2-ol
SMILESC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](C)O
InChIInChI=1S/C10H24O2Si/c1-8(11)9(2)12-13(6,7)10(3,4)5/h8-9,11H,1-7H3/t8-,9+/m1/s1
InChIKeyKMSOZLNJDBYOHD-BDAKNGLRSA-N
XLogP2.78
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.39
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(tert-Butyl(dimethyl)silyl)oxyethanol
CID 11137665
1-((Tert-butyldimethylsilyl)oxy)propan-2-ol
CID 13175134
(2R)-1-{[(1,1-Dimethylethyl)(dimethyl)silyl]oxy}propan-2-ol
CID 13175135
1-[(Tert-butyldimethylsilyl)oxy]but-3-yn-2-ol
CID 15261877
1-[(Trimethylsilyl)oxy]propan-2-ol
CID 23105108
(S)-1-((Tert-butyldimethylsilyl)oxy)propan-2-OL
CID 13175136
{1-[(Tert-butyldimethylsilyl)oxy]cyclopropyl}methanol
CID 14778629
2-((Tert-butyldimethylsilyl)oxy)-2-methylpropan-1-ol
CID 57929973
(S)-3-((Tert-butyldimethylsilyl)oxy)-1,1-difluoropropan-2-OL
CID 102153916
1-Butanol, 3-t-butyldimethylsilyloxy-
CID 554645
1-Butanol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (3R)-
CID 11052750
2-([tert-Butyl(dimethyl)silyl]oxy)propan-1-ol
CID 15688070

Frequently Asked Questions

What is the IUPAC name of (2R,3S)-3-[tert-butyl(dimethyl)silyl]oxybutan-2-ol?
The IUPAC name of (2R,3S)-3-[tert-butyl(dimethyl)silyl]oxybutan-2-ol (CID 10965634) is (2R,3S)-3-[tert-butyl(dimethyl)silyl]oxybutan-2-ol.
What is the SMILES notation for (2R,3S)-3-[tert-butyl(dimethyl)silyl]oxybutan-2-ol?
The canonical SMILES for (2R,3S)-3-[tert-butyl(dimethyl)silyl]oxybutan-2-ol is C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](C)O.
What is the InChIKey of (2R,3S)-3-[tert-butyl(dimethyl)silyl]oxybutan-2-ol?
The InChIKey is KMSOZLNJDBYOHD-BDAKNGLRSA-N. The full InChI is InChI=1S/C10H24O2Si/c1-8(11)9(2)12-13(6,7)10(3,4)5/h8-9,11H,1-7H3/t8-,9+/m1/s1.
What are the key properties of (2R,3S)-3-[tert-butyl(dimethyl)silyl]oxybutan-2-ol?
(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxybutan-2-ol has a molecular weight of 204.39 g/mol, XLogP of 2.78, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-3-[tert-butyl(dimethyl)silyl]oxybutan-2-ol is sourced from PubChem (CID 10965634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).