3-[tert-butyl(diphenyl)silyl]oxycyclobutan-1-ol

C20H26O2Si — CID 59414974

IUPAC3-[tert-butyl(diphenyl)silyl]oxycyclobutan-1-ol
SMILESCC(C)(C)[Si](OC1CC(O)C1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H26O2Si/c1-20(2,3)23(18-10-6-4-7-11-18,19-12-8-5-9-13-19)22-17-14-16(21)15-17/h4-13,16-17,21H,14-15H2,1-3H3
InChIKeyJFEQVTLRNZQJRD-UHFFFAOYSA-N
MW326.51 g/mol
LogP3.09
Rot. Bonds4

About 3-[tert-butyl(diphenyl)silyl]oxycyclobutan-1-ol

3-[tert-butyl(diphenyl)silyl]oxycyclobutan-1-ol (PubChem CID 59414974) has the molecular formula C20H26O2Si and a molecular weight of 326.51 g/mol. Its IUPAC name is 3-[tert-butyl(diphenyl)silyl]oxycyclobutan-1-ol.

Molecular Properties

Compound Name3-[tert-butyl(diphenyl)silyl]oxycyclobutan-1-ol
PubChem CID59414974
Molecular FormulaC20H26O2Si
Molecular Weight326.51 g/mol
Exact Mass326.17
IUPAC Name3-[tert-butyl(diphenyl)silyl]oxycyclobutan-1-ol
SMILESCC(C)(C)[Si](OC1CC(O)C1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H26O2Si/c1-20(2,3)23(18-10-6-4-7-11-18,19-12-8-5-9-13-19)22-17-14-16(21)15-17/h4-13,16-17,21H,14-15H2,1-3H3
InChIKeyJFEQVTLRNZQJRD-UHFFFAOYSA-N
XLogP3.09
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.51
LogP ≤ 53.09
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

3-bicyclo[3.1.0]hexanyloxy-tert-butyl-diphenylsilane
CID 154401251
4-[tert-butyl(diphenyl)silyl]oxycyclopentane-1,2-diamine;4-[tert-butyl(diphenyl)silyl]oxycyclopentane-1,2-diol
CID 159197453
(3-bromocyclobutyl)oxy-tert-butyl-diphenylsilane
CID 142577121
4-[tert-butyl(diphenyl)silyl]oxy-2-methylcyclopentan-1-amine
CID 142751894
2-[(2R,6R)-4-[tert-butyl(diphenyl)silyl]oxy-6-(2-hydroxypropan-2-yl)oxan-2-yl]propan-2-ol
CID 11977280
tert-butyl-[[(1R,5S)-8-oxabicyclo[3.2.1]oct-6-en-3-yl]oxy]-diphenylsilane
CID 102008296
tert-butyl-cyclopent-3-en-1-yloxy-diphenylsilane
CID 11347853
1-[(1R,5R)-3-[tert-butyl(diphenyl)silyl]oxy-6-bicyclo[3.1.0]hexanyl]ethanone
CID 129323384
cis-methyl (3S,5R)-3,5-bis[[tert-butyl(diphenyl)silyl]oxy]cyclohexane-1-carboxylate
CID 58715061
methyl 3,5-bis[[tert-butyl(diphenyl)silyl]oxy]cyclohexane-1-carboxylate
CID 21062599
(1R,4R)-4-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-ol
CID 11739262
(1S,2R,4R)-4-[tert-butyl(diphenyl)silyl]oxycyclohexane-1,2-diamine
CID 177070919

Frequently Asked Questions

What is the IUPAC name of 3-[tert-butyl(diphenyl)silyl]oxycyclobutan-1-ol?
The IUPAC name of 3-[tert-butyl(diphenyl)silyl]oxycyclobutan-1-ol (CID 59414974) is 3-[tert-butyl(diphenyl)silyl]oxycyclobutan-1-ol.
What is the SMILES notation for 3-[tert-butyl(diphenyl)silyl]oxycyclobutan-1-ol?
The canonical SMILES for 3-[tert-butyl(diphenyl)silyl]oxycyclobutan-1-ol is CC(C)(C)[Si](OC1CC(O)C1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 3-[tert-butyl(diphenyl)silyl]oxycyclobutan-1-ol?
The InChIKey is JFEQVTLRNZQJRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26O2Si/c1-20(2,3)23(18-10-6-4-7-11-18,19-12-8-5-9-13-19)22-17-14-16(21)15-17/h4-13,16-17,21H,14-15H2,1-3H3.
What are the key properties of 3-[tert-butyl(diphenyl)silyl]oxycyclobutan-1-ol?
3-[tert-butyl(diphenyl)silyl]oxycyclobutan-1-ol has a molecular weight of 326.51 g/mol, XLogP of 3.09, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[tert-butyl(diphenyl)silyl]oxycyclobutan-1-ol is sourced from PubChem (CID 59414974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).