[(2R)-1-[(2R,3R)-3-ethenyloxiran-2-yl]-2-methylpentan-2-yl]oxy-tri(propan-2-yl)silane

C19H38O2Si — CID 134864246

IUPAC[(2R)-1-[(2R,3R)-3-ethenyloxiran-2-yl]-2-methylpentan-2-yl]oxy-tri(propan-2-yl)silane
SMILESC=C[C@H]1O[C@@H]1C[C@@](C)(CCC)O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C19H38O2Si/c1-10-12-19(9,13-18-17(11-2)20-18)21-22(14(3)4,15(5)6)16(7)8/h11,14-18H,2,10,12-13H2,1,3-9H3/t17-,18-,19-/m1/s1
InChIKeyCACNKGOLDAEWKV-GUDVDZBRSA-N
MW326.60 g/mol
LogP6.08
Rot. Bonds10

About [(2R)-1-[(2R,3R)-3-ethenyloxiran-2-yl]-2-methylpentan-2-yl]oxy-tri(propan-2-yl)silane

[(2R)-1-[(2R,3R)-3-ethenyloxiran-2-yl]-2-methylpentan-2-yl]oxy-tri(propan-2-yl)silane (PubChem CID 134864246) has the molecular formula C19H38O2Si and a molecular weight of 326.60 g/mol. Its IUPAC name is [(2R)-1-[(2R,3R)-3-ethenyloxiran-2-yl]-2-methylpentan-2-yl]oxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(2R)-1-[(2R,3R)-3-ethenyloxiran-2-yl]-2-methylpentan-2-yl]oxy-tri(propan-2-yl)silane
PubChem CID134864246
Molecular FormulaC19H38O2Si
Molecular Weight326.60 g/mol
Exact Mass326.26
IUPAC Name[(2R)-1-[(2R,3R)-3-ethenyloxiran-2-yl]-2-methylpentan-2-yl]oxy-tri(propan-2-yl)silane
SMILESC=C[C@H]1O[C@@H]1C[C@@](C)(CCC)O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C19H38O2Si/c1-10-12-19(9,13-18-17(11-2)20-18)21-22(14(3)4,15(5)6)16(7)8/h11,14-18H,2,10,12-13H2,1,3-9H3/t17-,18-,19-/m1/s1
InChIKeyCACNKGOLDAEWKV-GUDVDZBRSA-N
XLogP6.08
TPSA21.76 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.60
LogP ≤ 56.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(2R)-1-[(2R,3R)-3-ethenyloxiran-2-yl]-2-methylpentan-2-yl]oxy-tri(propan-2-yl)silane?
The IUPAC name of [(2R)-1-[(2R,3R)-3-ethenyloxiran-2-yl]-2-methylpentan-2-yl]oxy-tri(propan-2-yl)silane (CID 134864246) is [(2R)-1-[(2R,3R)-3-ethenyloxiran-2-yl]-2-methylpentan-2-yl]oxy-tri(propan-2-yl)silane.
What is the SMILES notation for [(2R)-1-[(2R,3R)-3-ethenyloxiran-2-yl]-2-methylpentan-2-yl]oxy-tri(propan-2-yl)silane?
The canonical SMILES for [(2R)-1-[(2R,3R)-3-ethenyloxiran-2-yl]-2-methylpentan-2-yl]oxy-tri(propan-2-yl)silane is C=C[C@H]1O[C@@H]1C[C@@](C)(CCC)O[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of [(2R)-1-[(2R,3R)-3-ethenyloxiran-2-yl]-2-methylpentan-2-yl]oxy-tri(propan-2-yl)silane?
The InChIKey is CACNKGOLDAEWKV-GUDVDZBRSA-N. The full InChI is InChI=1S/C19H38O2Si/c1-10-12-19(9,13-18-17(11-2)20-18)21-22(14(3)4,15(5)6)16(7)8/h11,14-18H,2,10,12-13H2,1,3-9H3/t17-,18-,19-/m1/s1.
What are the key properties of [(2R)-1-[(2R,3R)-3-ethenyloxiran-2-yl]-2-methylpentan-2-yl]oxy-tri(propan-2-yl)silane?
[(2R)-1-[(2R,3R)-3-ethenyloxiran-2-yl]-2-methylpentan-2-yl]oxy-tri(propan-2-yl)silane has a molecular weight of 326.60 g/mol, XLogP of 6.08, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-[(2R,3R)-3-ethenyloxiran-2-yl]-2-methylpentan-2-yl]oxy-tri(propan-2-yl)silane is sourced from PubChem (CID 134864246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).