[(2R,4R,5R)-4-prop-1-en-2-yl-5-[2-tri(propan-2-yl)silyloxyethyl]oxolan-2-yl]methanol

C19H38O3Si — CID 10665039

IUPAC[(2R,4R,5R)-4-prop-1-en-2-yl-5-[2-tri(propan-2-yl)silyloxyethyl]oxolan-2-yl]methanol
SMILESC=C(C)[C@H]1C[C@H](CO)O[C@@H]1CCO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C19H38O3Si/c1-13(2)18-11-17(12-20)22-19(18)9-10-21-23(14(3)4,15(5)6)16(7)8/h14-20H,1,9-12H2,2-8H3/t17-,18-,19-/m1/s1
InChIKeyUEEPTMYHFFZZQW-GUDVDZBRSA-N
MW342.60 g/mol
LogP4.91
Rot. Bonds9

About [(2R,4R,5R)-4-prop-1-en-2-yl-5-[2-tri(propan-2-yl)silyloxyethyl]oxolan-2-yl]methanol

[(2R,4R,5R)-4-prop-1-en-2-yl-5-[2-tri(propan-2-yl)silyloxyethyl]oxolan-2-yl]methanol (PubChem CID 10665039) has the molecular formula C19H38O3Si and a molecular weight of 342.60 g/mol. Its IUPAC name is [(2R,4R,5R)-4-prop-1-en-2-yl-5-[2-tri(propan-2-yl)silyloxyethyl]oxolan-2-yl]methanol.

Molecular Properties

Compound Name[(2R,4R,5R)-4-prop-1-en-2-yl-5-[2-tri(propan-2-yl)silyloxyethyl]oxolan-2-yl]methanol
PubChem CID10665039
Molecular FormulaC19H38O3Si
Molecular Weight342.60 g/mol
Exact Mass342.26
IUPAC Name[(2R,4R,5R)-4-prop-1-en-2-yl-5-[2-tri(propan-2-yl)silyloxyethyl]oxolan-2-yl]methanol
SMILESC=C(C)[C@H]1C[C@H](CO)O[C@@H]1CCO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C19H38O3Si/c1-13(2)18-11-17(12-20)22-19(18)9-10-21-23(14(3)4,15(5)6)16(7)8/h14-20H,1,9-12H2,2-8H3/t17-,18-,19-/m1/s1
InChIKeyUEEPTMYHFFZZQW-GUDVDZBRSA-N
XLogP4.91
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.60
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

[(2R,4S,5S)-4-[(4R,5R)-5-[tert-butyl(dimethyl)silyl]oxyhept-1-en-4-yl]oxy-5-prop-2-enyloxolan-2-yl]methanol
CID 138963627
(1R,2S)-1-[(2R,3R,4S,5R)-3-[tert-butyl(dimethyl)silyl]oxy-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-[(2S)-1-hydroxybut-3-en-2-yl]-2-methyloxolan-2-yl]-2-methylpropane-1,3-diol
CID 57641041
(2S,3S)-2-[(4R,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]hex-5-en-3-ol
CID 59071276
(1R,2S)-1-[(2R,3S,4S,5R)-3-[tert-butyl(dimethyl)silyl]oxy-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-[(2S)-1-hydroxybut-3-en-2-yl]-2-methyloxolan-2-yl]-2-methylpropane-1,3-diol
CID 91038249
(2S,3R)-2-[(4R,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]hex-5-en-3-ol
CID 157318667
(1S)-1-[(2R)-3-[tert-butyl(dimethyl)silyl]oxyoxolan-2-yl]but-3-en-1-ol
CID 173671353
(1R)-1-[(2R)-3-[tert-butyl(dimethyl)silyl]oxyoxolan-2-yl]but-3-en-1-ol
CID 173904309
(2S,3S,4R)-2-prop-2-enyl-2-[tri(propan-2-yl)silyloxymethyl]oxolane-3,4-diol
CID 10782685
(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-[(2R,3S)-3-[(E)-2-ethoxyethenyl]-4-methylideneoxolan-2-yl]ethanol
CID 10830163
(1R,2R)-1-[(2R,4R,5S)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methyloxolan-2-yl]-3-methyl-1-triethylsilyloxybut-3-en-2-ol
CID 11374550
(1R)-1-[(2R,4R,5S)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methyloxolan-2-yl]prop-2-en-1-ol
CID 11449451
(1R,2S)-1-[(2R,4R,5S)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methyloxolan-2-yl]-3-methyl-1-triethylsilyloxybut-3-en-2-ol
CID 11453919

Frequently Asked Questions

What is the IUPAC name of [(2R,4R,5R)-4-prop-1-en-2-yl-5-[2-tri(propan-2-yl)silyloxyethyl]oxolan-2-yl]methanol?
The IUPAC name of [(2R,4R,5R)-4-prop-1-en-2-yl-5-[2-tri(propan-2-yl)silyloxyethyl]oxolan-2-yl]methanol (CID 10665039) is [(2R,4R,5R)-4-prop-1-en-2-yl-5-[2-tri(propan-2-yl)silyloxyethyl]oxolan-2-yl]methanol.
What is the SMILES notation for [(2R,4R,5R)-4-prop-1-en-2-yl-5-[2-tri(propan-2-yl)silyloxyethyl]oxolan-2-yl]methanol?
The canonical SMILES for [(2R,4R,5R)-4-prop-1-en-2-yl-5-[2-tri(propan-2-yl)silyloxyethyl]oxolan-2-yl]methanol is C=C(C)[C@H]1C[C@H](CO)O[C@@H]1CCO[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of [(2R,4R,5R)-4-prop-1-en-2-yl-5-[2-tri(propan-2-yl)silyloxyethyl]oxolan-2-yl]methanol?
The InChIKey is UEEPTMYHFFZZQW-GUDVDZBRSA-N. The full InChI is InChI=1S/C19H38O3Si/c1-13(2)18-11-17(12-20)22-19(18)9-10-21-23(14(3)4,15(5)6)16(7)8/h14-20H,1,9-12H2,2-8H3/t17-,18-,19-/m1/s1.
What are the key properties of [(2R,4R,5R)-4-prop-1-en-2-yl-5-[2-tri(propan-2-yl)silyloxyethyl]oxolan-2-yl]methanol?
[(2R,4R,5R)-4-prop-1-en-2-yl-5-[2-tri(propan-2-yl)silyloxyethyl]oxolan-2-yl]methanol has a molecular weight of 342.60 g/mol, XLogP of 4.91, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,4R,5R)-4-prop-1-en-2-yl-5-[2-tri(propan-2-yl)silyloxyethyl]oxolan-2-yl]methanol is sourced from PubChem (CID 10665039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).