(2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-phenylselanylpropan-2-ol

C25H30O2SeSi — CID 11305910

IUPAC(2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-phenylselanylpropan-2-ol
SMILESCC(C)(C)[Si](OC[C@@H](O)C[Se]c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H30O2SeSi/c1-25(2,3)29(23-15-9-5-10-16-23,24-17-11-6-12-18-24)27-19-21(26)20-28-22-13-7-4-8-14-22/h4-18,21,26H,19-20H2,1-3H3/t21-/m1/s1
InChIKeyLNFWIJMDENAPBG-OAQYLSRUSA-N
MW469.56 g/mol
LogP3.37
Rot. Bonds8

About (2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-phenylselanylpropan-2-ol

(2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-phenylselanylpropan-2-ol (PubChem CID 11305910) has the molecular formula C25H30O2SeSi and a molecular weight of 469.56 g/mol. Its IUPAC name is (2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-phenylselanylpropan-2-ol.

Molecular Properties

Compound Name(2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-phenylselanylpropan-2-ol
PubChem CID11305910
Molecular FormulaC25H30O2SeSi
Molecular Weight469.56 g/mol
Exact Mass470.12
IUPAC Name(2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-phenylselanylpropan-2-ol
SMILESCC(C)(C)[Si](OC[C@@H](O)C[Se]c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H30O2SeSi/c1-25(2,3)29(23-15-9-5-10-16-23,24-17-11-6-12-18-24)27-19-21(26)20-28-22-13-7-4-8-14-22/h4-18,21,26H,19-20H2,1-3H3/t21-/m1/s1
InChIKeyLNFWIJMDENAPBG-OAQYLSRUSA-N
XLogP3.37
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500469.56
LogP ≤ 53.37
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

(2R,5R)-1,6-bis[[tert-butyl(diphenyl)silyl]oxy]hexane-2,5-diol
CID 10746539
(2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-chloropropan-2-ol
CID 124630717
1-[tert-butyl(diphenyl)silyl]oxy-3-methoxypropan-2-ol
CID 172588590
(2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-sulfanylpropan-2-ol
CID 15451317
(2R)-1-[tert-butyl(diphenyl)silyl]oxy-5-methylhex-5-en-2-ol
CID 16736189
(2S,4R)-5-[tert-butyl(diphenyl)silyl]oxy-2-methylpentane-1,4-diol
CID 11783644
(5S)-6-[tert-butyl(diphenyl)silyl]oxy-2-methylidenehexane-1,5-diol
CID 101435848
methyl (4S)-5-[tert-butyl(diphenyl)silyl]oxy-4-hydroxypentanoate
CID 11025490
1-[4-[tert-butyl(diphenyl)silyl]oxy-3-hydroxybutyl]cyclopropan-1-ol
CID 123510913
(2S)-3-[tert-butyl(diphenyl)silyl]oxy-2-hydroxypropanal
CID 11348036
methyl (3S)-4-[tert-butyl(diphenyl)silyl]oxy-3-hydroxybutanoate
CID 11749095
(2R)-3-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-1-ol
CID 11771817

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-phenylselanylpropan-2-ol?
The IUPAC name of (2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-phenylselanylpropan-2-ol (CID 11305910) is (2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-phenylselanylpropan-2-ol.
What is the SMILES notation for (2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-phenylselanylpropan-2-ol?
The canonical SMILES for (2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-phenylselanylpropan-2-ol is CC(C)(C)[Si](OC[C@@H](O)C[Se]c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-phenylselanylpropan-2-ol?
The InChIKey is LNFWIJMDENAPBG-OAQYLSRUSA-N. The full InChI is InChI=1S/C25H30O2SeSi/c1-25(2,3)29(23-15-9-5-10-16-23,24-17-11-6-12-18-24)27-19-21(26)20-28-22-13-7-4-8-14-22/h4-18,21,26H,19-20H2,1-3H3/t21-/m1/s1.
What are the key properties of (2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-phenylselanylpropan-2-ol?
(2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-phenylselanylpropan-2-ol has a molecular weight of 469.56 g/mol, XLogP of 3.37, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-phenylselanylpropan-2-ol is sourced from PubChem (CID 11305910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).