(2R)-1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-ol

C10H22O2Si — CID 14185009

IUPAC(2R)-1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-ol
SMILESC=C[C@@H](O)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H22O2Si/c1-7-9(11)8-12-13(5,6)10(2,3)4/h7,9,11H,1,8H2,2-6H3/t9-/m1/s1
InChIKeyCLVRTMCOQVBKTQ-SECBINFHSA-N
MW202.37 g/mol
LogP2.56
Rot. Bonds4

About (2R)-1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-ol

(2R)-1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-ol (PubChem CID 14185009) has the molecular formula C10H22O2Si and a molecular weight of 202.37 g/mol. Its IUPAC name is (2R)-1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-ol.

Molecular Properties

Compound Name(2R)-1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-ol
PubChem CID14185009
Molecular FormulaC10H22O2Si
Molecular Weight202.37 g/mol
Exact Mass202.14
IUPAC Name(2R)-1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-ol
SMILESC=C[C@@H](O)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H22O2Si/c1-7-9(11)8-12-13(5,6)10(2,3)4/h7,9,11H,1,8H2,2-6H3/t9-/m1/s1
InChIKeyCLVRTMCOQVBKTQ-SECBINFHSA-N
XLogP2.56
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.37
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-[(Tert-butyldimethylsilyl)oxy]but-3-en-2-ol
CID 10910595
(3R,4S)-4-[tert-butyl(dimethyl)silyl]oxypent-1-en-3-ol
CID 10900062
(2S)-1-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-ol
CID 11148647
3-(Trimethylsilylmethyl)but-3-ene-1,2-diol
CID 12022124
(2S)-4,4-dibromo-1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-ol
CID 135037255
(2S,3S)-3-[tert-butyl(dimethyl)silyl]oxyhex-5-en-2-ol
CID 10489672
(3S,4R)-4-[tert-butyl(dimethyl)silyl]oxypent-1-en-3-ol
CID 11127690
(2S)-1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-ol
CID 11217933
(2R)-2-triethylsilyloxypent-4-en-1-ol
CID 11378941
(2R,3S)-1-[tert-butyl(dimethyl)silyl]oxy-3-methylpent-4-en-2-ol
CID 11413584
1-Tri(propan-2-yl)silyloxypent-4-en-2-ol
CID 12153136
(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxyhexa-1,5-dien-3-ol
CID 14175294

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-ol?
The IUPAC name of (2R)-1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-ol (CID 14185009) is (2R)-1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-ol.
What is the SMILES notation for (2R)-1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-ol?
The canonical SMILES for (2R)-1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-ol is C=C[C@@H](O)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of (2R)-1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-ol?
The InChIKey is CLVRTMCOQVBKTQ-SECBINFHSA-N. The full InChI is InChI=1S/C10H22O2Si/c1-7-9(11)8-12-13(5,6)10(2,3)4/h7,9,11H,1,8H2,2-6H3/t9-/m1/s1.
What are the key properties of (2R)-1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-ol?
(2R)-1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-ol has a molecular weight of 202.37 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-ol is sourced from PubChem (CID 14185009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).