(Z)-2-[tert-butyl(dimethyl)silyl]oxy-4-trimethylstannylbut-3-en-1-ol

C13H30O2SiSn — CID 59052911

IUPAC(Z)-2-[tert-butyl(dimethyl)silyl]oxy-4-trimethylstannylbut-3-en-1-ol
SMILESCC(C)(C)[Si](C)(C)OC(/C=C\[Sn](C)(C)C)CO
InChIInChI=1S/C10H21O2Si.3CH3.Sn/c1-7-9(8-11)12-13(5,6)10(2,3)4;;;;/h1,7,9,11H,8H2,2-6H3;3*1H3;
InChIKeyLEMJWIVBXXZSHL-UHFFFAOYSA-N
MW365.18 g/mol
LogP3.80
Rot. Bonds5

About (Z)-2-[tert-butyl(dimethyl)silyl]oxy-4-trimethylstannylbut-3-en-1-ol

(Z)-2-[tert-butyl(dimethyl)silyl]oxy-4-trimethylstannylbut-3-en-1-ol (PubChem CID 59052911) has the molecular formula C13H30O2SiSn and a molecular weight of 365.18 g/mol. Its IUPAC name is (Z)-2-[tert-butyl(dimethyl)silyl]oxy-4-trimethylstannylbut-3-en-1-ol.

Molecular Properties

Compound Name(Z)-2-[tert-butyl(dimethyl)silyl]oxy-4-trimethylstannylbut-3-en-1-ol
PubChem CID59052911
Molecular FormulaC13H30O2SiSn
Molecular Weight365.18 g/mol
Exact Mass366.10
IUPAC Name(Z)-2-[tert-butyl(dimethyl)silyl]oxy-4-trimethylstannylbut-3-en-1-ol
SMILESCC(C)(C)[Si](C)(C)OC(/C=C\[Sn](C)(C)C)CO
InChIInChI=1S/C10H21O2Si.3CH3.Sn/c1-7-9(8-11)12-13(5,6)10(2,3)4;;;;/h1,7,9,11H,8H2,2-6H3;3*1H3;
InChIKeyLEMJWIVBXXZSHL-UHFFFAOYSA-N
XLogP3.80
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.18
LogP ≤ 53.80
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

(Z,2S,5S)-5-[tert-butyl(dimethyl)silyl]oxy-2-methylhex-3-ene-1,2,6-triol
CID 154585841
tert-butyl-dimethyl-[(3R)-1-tributylstannyloct-1-en-3-yl]oxysilane
CID 173153144
(E,2S)-2-[tert-butyl(dimethyl)silyl]oxy-5-[2-tri(propan-2-yl)silyl-1,3-dithian-2-yl]pent-3-en-1-ol
CID 11237195
methyl (E,5S)-5-[tert-butyl(dimethyl)silyl]oxy-7-tributylstannylhept-6-enoate
CID 57407910
methyl (E,4S)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]pent-2-enoate
CID 102382081
tert-butyl-[(E)-1-iodo-7,7-dimethyloct-1-en-3-yl]oxy-dimethylsilane
CID 22768571
(5S)-5-[tert-butyl(dimethyl)silyl]oxyhepta-1,6-dien-3-ol
CID 11499712
5-[tert-butyl(dimethyl)silyl]oxyhepta-1,6-dien-3-ol
CID 72985598
(E,5R)-5,6-bis[[tert-butyl(dimethyl)silyl]oxy]-3-fluorohex-3-ene-1,2-diol
CID 11315413
(1E,3S,4R,5E)-4-[tert-butyl(dimethyl)silyl]oxy-1,6-bis(tributylstannyl)hexa-1,5-dien-3-ol
CID 177475405
(E,3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-phenylpent-4-en-1-ol
CID 101421938
(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-ethylbutan-1-ol
CID 10752078

Frequently Asked Questions

What is the IUPAC name of (Z)-2-[tert-butyl(dimethyl)silyl]oxy-4-trimethylstannylbut-3-en-1-ol?
The IUPAC name of (Z)-2-[tert-butyl(dimethyl)silyl]oxy-4-trimethylstannylbut-3-en-1-ol (CID 59052911) is (Z)-2-[tert-butyl(dimethyl)silyl]oxy-4-trimethylstannylbut-3-en-1-ol.
What is the SMILES notation for (Z)-2-[tert-butyl(dimethyl)silyl]oxy-4-trimethylstannylbut-3-en-1-ol?
The canonical SMILES for (Z)-2-[tert-butyl(dimethyl)silyl]oxy-4-trimethylstannylbut-3-en-1-ol is CC(C)(C)[Si](C)(C)OC(/C=C\[Sn](C)(C)C)CO.
What is the InChIKey of (Z)-2-[tert-butyl(dimethyl)silyl]oxy-4-trimethylstannylbut-3-en-1-ol?
The InChIKey is LEMJWIVBXXZSHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21O2Si.3CH3.Sn/c1-7-9(8-11)12-13(5,6)10(2,3)4;;;;/h1,7,9,11H,8H2,2-6H3;3*1H3;.
What are the key properties of (Z)-2-[tert-butyl(dimethyl)silyl]oxy-4-trimethylstannylbut-3-en-1-ol?
(Z)-2-[tert-butyl(dimethyl)silyl]oxy-4-trimethylstannylbut-3-en-1-ol has a molecular weight of 365.18 g/mol, XLogP of 3.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-[tert-butyl(dimethyl)silyl]oxy-4-trimethylstannylbut-3-en-1-ol is sourced from PubChem (CID 59052911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).