(Z)-6-[tert-butyl(dimethyl)silyl]oxy-5-tributylstannylhex-4-en-2-ol

C24H52O2SiSn — CID 134947532

IUPAC(Z)-6-[tert-butyl(dimethyl)silyl]oxy-5-tributylstannylhex-4-en-2-ol
SMILESCCCC[Sn](CCCC)(CCCC)/C(=C\CC(C)O)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H25O2Si.3C4H9.Sn/c1-11(13)9-7-8-10-14-15(5,6)12(2,3)4;3*1-3-4-2;/h7,11,13H,9-10H2,1-6H3;3*1,3-4H2,2H3;
InChIKeyZIQBWGKWGSSGHZ-UHFFFAOYSA-N
MW519.48 g/mol
LogP8.09
Rot. Bonds15

About (Z)-6-[tert-butyl(dimethyl)silyl]oxy-5-tributylstannylhex-4-en-2-ol

(Z)-6-[tert-butyl(dimethyl)silyl]oxy-5-tributylstannylhex-4-en-2-ol (PubChem CID 134947532) has the molecular formula C24H52O2SiSn and a molecular weight of 519.48 g/mol. Its IUPAC name is (Z)-6-[tert-butyl(dimethyl)silyl]oxy-5-tributylstannylhex-4-en-2-ol.

Molecular Properties

Compound Name(Z)-6-[tert-butyl(dimethyl)silyl]oxy-5-tributylstannylhex-4-en-2-ol
PubChem CID134947532
Molecular FormulaC24H52O2SiSn
Molecular Weight519.48 g/mol
Exact Mass520.28
IUPAC Name(Z)-6-[tert-butyl(dimethyl)silyl]oxy-5-tributylstannylhex-4-en-2-ol
SMILESCCCC[Sn](CCCC)(CCCC)/C(=C\CC(C)O)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H25O2Si.3C4H9.Sn/c1-11(13)9-7-8-10-14-15(5,6)12(2,3)4;3*1-3-4-2;/h7,11,13H,9-10H2,1-6H3;3*1,3-4H2,2H3;
InChIKeyZIQBWGKWGSSGHZ-UHFFFAOYSA-N
XLogP8.09
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds15
Heavy Atoms28
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500519.48
LogP ≤ 58.09
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

tert-butyl (E)-5-[tert-butyl(dimethyl)silyl]oxy-3-tributylstannylpent-2-enoate
CID 136590573
(E)-1-[tert-butyl(dimethyl)silyl]oxy-4-tributylstannylbut-3-en-2-one
CID 11488700
tert-butyl-dimethyl-[(Z)-5-phenyl-4-tributylstannylpent-4-enoxy]silane
CID 177480372
(E)-5-[tert-butyl(dimethyl)silyl]oxy-1-naphthalen-1-yl-3-tributylstannylpent-2-en-1-ol
CID 11039475
(E)-6-[tert-butyl(dimethyl)silyl]oxy-1-tributylstannylhex-2-en-1-ol
CID 10815797
(1E,3S,4R,5E)-4-[tert-butyl(dimethyl)silyl]oxy-1,6-bis(tributylstannyl)hexa-1,5-dien-3-ol
CID 177475405
1-[tert-butyl(dimethyl)silyl]oxypropan-2-ol
CID 13175134
(E)-5-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-3-tributylstannylpent-2-en-1-one
CID 10973945
tert-butyl-dimethyl-[(Z)-2-methylhex-2-enoxy]silane
CID 89381539
(E)-11-[tert-butyl(dimethyl)silyl]oxy-1-tributylstannylundec-2-en-1-ol
CID 10555379
(2R)-1-[tert-butyl(dimethyl)silyl]oxyundecan-2-ol
CID 11266641
1-[tert-butyl(dimethyl)silyl]oxyhenicosan-2-ol
CID 168831338

Frequently Asked Questions

What is the IUPAC name of (Z)-6-[tert-butyl(dimethyl)silyl]oxy-5-tributylstannylhex-4-en-2-ol?
The IUPAC name of (Z)-6-[tert-butyl(dimethyl)silyl]oxy-5-tributylstannylhex-4-en-2-ol (CID 134947532) is (Z)-6-[tert-butyl(dimethyl)silyl]oxy-5-tributylstannylhex-4-en-2-ol.
What is the SMILES notation for (Z)-6-[tert-butyl(dimethyl)silyl]oxy-5-tributylstannylhex-4-en-2-ol?
The canonical SMILES for (Z)-6-[tert-butyl(dimethyl)silyl]oxy-5-tributylstannylhex-4-en-2-ol is CCCC[Sn](CCCC)(CCCC)/C(=C\CC(C)O)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of (Z)-6-[tert-butyl(dimethyl)silyl]oxy-5-tributylstannylhex-4-en-2-ol?
The InChIKey is ZIQBWGKWGSSGHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25O2Si.3C4H9.Sn/c1-11(13)9-7-8-10-14-15(5,6)12(2,3)4;3*1-3-4-2;/h7,11,13H,9-10H2,1-6H3;3*1,3-4H2,2H3;.
What are the key properties of (Z)-6-[tert-butyl(dimethyl)silyl]oxy-5-tributylstannylhex-4-en-2-ol?
(Z)-6-[tert-butyl(dimethyl)silyl]oxy-5-tributylstannylhex-4-en-2-ol has a molecular weight of 519.48 g/mol, XLogP of 8.09, 15 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-6-[tert-butyl(dimethyl)silyl]oxy-5-tributylstannylhex-4-en-2-ol is sourced from PubChem (CID 134947532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).