(4S)-4-[tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol

C12H26O2Si — CID 102496943

IUPAC(4S)-4-[tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol
SMILESC=C[C@H](CCCO)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H26O2Si/c1-7-11(9-8-10-13)14-15(5,6)12(2,3)4/h7,11,13H,1,8-10H2,2-6H3/t11-/m1/s1
InChIKeyVUDMISPKEBRHEU-LLVKDONJSA-N
MW230.42 g/mol
LogP3.34
Rot. Bonds6

About (4S)-4-[tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol

(4S)-4-[tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol (PubChem CID 102496943) has the molecular formula C12H26O2Si and a molecular weight of 230.42 g/mol. Its IUPAC name is (4S)-4-[tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol.

Molecular Properties

Compound Name(4S)-4-[tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol
PubChem CID102496943
Molecular FormulaC12H26O2Si
Molecular Weight230.42 g/mol
Exact Mass230.17
IUPAC Name(4S)-4-[tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol
SMILESC=C[C@H](CCCO)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H26O2Si/c1-7-11(9-8-10-13)14-15(5,6)12(2,3)4/h7,11,13H,1,8-10H2,2-6H3/t11-/m1/s1
InChIKeyVUDMISPKEBRHEU-LLVKDONJSA-N
XLogP3.34
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.42
LogP ≤ 53.34
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

3-[Tert-butyl(dimethyl)silyl]oxypent-4-en-1-ol
CID 17795838
(4S,6R)-6-[tert-butyl(dimethyl)silyl]oxyhept-1-en-4-ol
CID 11715728
(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-ol
CID 15263360
6-Tri(propan-2-yl)silyloxyhex-1-en-3-ol
CID 85705217
3-[Tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol
CID 85798469
(2R,3R)-1-[tert-butyl(dimethyl)silyl]oxy-3-methylhex-5-en-2-ol
CID 138985053
(3S)-3-[tert-butyl(dimethyl)silyl]oxynona-1,8-dien-5-ol
CID 168266624
5-Hexen-3-ol, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
CID 10988080
(3S,4R)-1-[tert-butyl(dimethyl)silyl]oxy-4-methylhex-5-en-3-ol
CID 10999289
(2S)-1-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-ol
CID 11148647
5-[(tert-Butyldimethylsilyl)oxy]pent-1-en-3-ol
CID 12184694
(3R)-3-[tert-butyl(dimethyl)silyl]oxypent-4-en-1-ol
CID 16752963

Frequently Asked Questions

What is the IUPAC name of (4S)-4-[tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol?
The IUPAC name of (4S)-4-[tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol (CID 102496943) is (4S)-4-[tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol.
What is the SMILES notation for (4S)-4-[tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol?
The canonical SMILES for (4S)-4-[tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol is C=C[C@H](CCCO)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of (4S)-4-[tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol?
The InChIKey is VUDMISPKEBRHEU-LLVKDONJSA-N. The full InChI is InChI=1S/C12H26O2Si/c1-7-11(9-8-10-13)14-15(5,6)12(2,3)4/h7,11,13H,1,8-10H2,2-6H3/t11-/m1/s1.
What are the key properties of (4S)-4-[tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol?
(4S)-4-[tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol has a molecular weight of 230.42 g/mol, XLogP of 3.34, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-[tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol is sourced from PubChem (CID 102496943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).