(3R)-4-[tert-butyl(diphenyl)silyl]oxybutane-1,3-diol

C20H28O3Si — CID 10472701

IUPAC(3R)-4-[tert-butyl(diphenyl)silyl]oxybutane-1,3-diol
SMILESCC(C)(C)[Si](OC[C@H](O)CCO)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H28O3Si/c1-20(2,3)24(18-10-6-4-7-11-18,19-12-8-5-9-13-19)23-16-17(22)14-15-21/h4-13,17,21-22H,14-16H2,1-3H3/t17-/m1/s1
InChIKeyKCHYUFWRKWOBEO-QGZVFWFLSA-N
MW344.53 g/mol
LogP2.31
Rot. Bonds7

About (3R)-4-[tert-butyl(diphenyl)silyl]oxybutane-1,3-diol

(3R)-4-[tert-butyl(diphenyl)silyl]oxybutane-1,3-diol (PubChem CID 10472701) has the molecular formula C20H28O3Si and a molecular weight of 344.53 g/mol. Its IUPAC name is (3R)-4-[tert-butyl(diphenyl)silyl]oxybutane-1,3-diol.

Molecular Properties

Compound Name(3R)-4-[tert-butyl(diphenyl)silyl]oxybutane-1,3-diol
PubChem CID10472701
Molecular FormulaC20H28O3Si
Molecular Weight344.53 g/mol
Exact Mass344.18
IUPAC Name(3R)-4-[tert-butyl(diphenyl)silyl]oxybutane-1,3-diol
SMILESCC(C)(C)[Si](OC[C@H](O)CCO)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H28O3Si/c1-20(2,3)24(18-10-6-4-7-11-18,19-12-8-5-9-13-19)23-16-17(22)14-15-21/h4-13,17,21-22H,14-16H2,1-3H3/t17-/m1/s1
InChIKeyKCHYUFWRKWOBEO-QGZVFWFLSA-N
XLogP2.31
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.53
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

3-((tert-Butyldiphenylsilyl)oxy)-2,2-dimethylpropan-1-ol
CID 11313883
Dibutoxy(diphenyl)silane
CID 13637536
Diphenyl(4-hydroxybutyl)methylsilane
CID 4583561
6-((tert-Butyldiphenylsilyl)oxy)hexan-1-ol
CID 11013734
(R)-4-(tert-Butyldiphenylsilyloxy)-3-methyl-1-butanol
CID 23727941
1-[Tert-butyl(diphenyl)silyl]oxy-4,4-difluorohex-5-en-3-ol
CID 102342231
2-[[Tert-butyl(diphenyl)silyl]oxymethyl]-2-fluoropropane-1,3-diol
CID 138971112
(Z)-4-[tert-butyl(diphenyl)silyl]oxybut-2-en-1-ol
CID 5461382
1-Butanol, 4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-
CID 10065108
3-(Tert-butyldiphenylsiloxy)propanol
CID 10245134
(S)-4-(tert-butyldiphenylsilyloxy)-2-methylbutan-1-ol
CID 10712362
6-O-tert-Butyldiphenylsilyl-D-galactal
CID 10883519

Frequently Asked Questions

What is the IUPAC name of (3R)-4-[tert-butyl(diphenyl)silyl]oxybutane-1,3-diol?
The IUPAC name of (3R)-4-[tert-butyl(diphenyl)silyl]oxybutane-1,3-diol (CID 10472701) is (3R)-4-[tert-butyl(diphenyl)silyl]oxybutane-1,3-diol.
What is the SMILES notation for (3R)-4-[tert-butyl(diphenyl)silyl]oxybutane-1,3-diol?
The canonical SMILES for (3R)-4-[tert-butyl(diphenyl)silyl]oxybutane-1,3-diol is CC(C)(C)[Si](OC[C@H](O)CCO)(c1ccccc1)c1ccccc1.
What is the InChIKey of (3R)-4-[tert-butyl(diphenyl)silyl]oxybutane-1,3-diol?
The InChIKey is KCHYUFWRKWOBEO-QGZVFWFLSA-N. The full InChI is InChI=1S/C20H28O3Si/c1-20(2,3)24(18-10-6-4-7-11-18,19-12-8-5-9-13-19)23-16-17(22)14-15-21/h4-13,17,21-22H,14-16H2,1-3H3/t17-/m1/s1.
What are the key properties of (3R)-4-[tert-butyl(diphenyl)silyl]oxybutane-1,3-diol?
(3R)-4-[tert-butyl(diphenyl)silyl]oxybutane-1,3-diol has a molecular weight of 344.53 g/mol, XLogP of 2.31, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-4-[tert-butyl(diphenyl)silyl]oxybutane-1,3-diol is sourced from PubChem (CID 10472701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).