(1R,4R)-4-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-ol

C21H26O2Si — CID 11739262

IUPAC(1R,4R)-4-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-ol
SMILESCC(C)(C)[Si](O[C@H]1C=C[C@H](O)C1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H26O2Si/c1-21(2,3)24(19-10-6-4-7-11-19,20-12-8-5-9-13-20)23-18-15-14-17(22)16-18/h4-15,17-18,22H,16H2,1-3H3/t17-,18-/m0/s1
InChIKeyPSWDQLNBZDLTBG-ROUUACIJSA-N
MW338.52 g/mol
LogP3.25
Rot. Bonds4

About (1R,4R)-4-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-ol

(1R,4R)-4-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-ol (PubChem CID 11739262) has the molecular formula C21H26O2Si and a molecular weight of 338.52 g/mol. Its IUPAC name is (1R,4R)-4-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-ol.

Molecular Properties

Compound Name(1R,4R)-4-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-ol
PubChem CID11739262
Molecular FormulaC21H26O2Si
Molecular Weight338.52 g/mol
Exact Mass338.17
IUPAC Name(1R,4R)-4-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-ol
SMILESCC(C)(C)[Si](O[C@H]1C=C[C@H](O)C1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H26O2Si/c1-21(2,3)24(19-10-6-4-7-11-19,20-12-8-5-9-13-20)23-18-15-14-17(22)16-18/h4-15,17-18,22H,16H2,1-3H3/t17-,18-/m0/s1
InChIKeyPSWDQLNBZDLTBG-ROUUACIJSA-N
XLogP3.25
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.52
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

4-[dimethyl(phenyl)silyl]oxycyclopent-2-en-1-ol
CID 71335405
3-[tert-butyl(diphenyl)silyl]oxycyclobutan-1-ol
CID 59414974
acetic acid;4-[dimethyl(phenyl)silyl]oxycyclopent-2-en-1-ol
CID 71335404
(3-bromocyclobutyl)oxy-tert-butyl-diphenylsilane
CID 142577121
4-[tert-butyl(diphenyl)silyl]oxycyclopentane-1,2-diamine;4-[tert-butyl(diphenyl)silyl]oxycyclopentane-1,2-diol
CID 159197453
3-bicyclo[3.1.0]hexanyloxy-tert-butyl-diphenylsilane
CID 154401251
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
tert-butyl-[(1R,2R)-2,4-dimethylcyclopentyl]oxy-diphenylsilane
CID 158022147
(2S,3R,4S,6R)-3-[tert-butyl(diphenyl)silyl]oxy-6-methoxy-2-methyloxan-4-ol
CID 177394561
(1S,2R,3S,5R)-3-[tert-butyl(diphenyl)silyl]oxy-1,5-dimethylcyclohexane-1,2-diol
CID 11718250
4-[tert-butyl(diphenyl)silyl]oxy-2-methylcyclopentan-1-amine
CID 142751894

Frequently Asked Questions

What is the IUPAC name of (1R,4R)-4-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-ol?
The IUPAC name of (1R,4R)-4-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-ol (CID 11739262) is (1R,4R)-4-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-ol.
What is the SMILES notation for (1R,4R)-4-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-ol?
The canonical SMILES for (1R,4R)-4-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-ol is CC(C)(C)[Si](O[C@H]1C=C[C@H](O)C1)(c1ccccc1)c1ccccc1.
What is the InChIKey of (1R,4R)-4-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-ol?
The InChIKey is PSWDQLNBZDLTBG-ROUUACIJSA-N. The full InChI is InChI=1S/C21H26O2Si/c1-21(2,3)24(19-10-6-4-7-11-19,20-12-8-5-9-13-20)23-18-15-14-17(22)16-18/h4-15,17-18,22H,16H2,1-3H3/t17-,18-/m0/s1.
What are the key properties of (1R,4R)-4-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-ol?
(1R,4R)-4-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-ol has a molecular weight of 338.52 g/mol, XLogP of 3.25, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,4R)-4-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-ol is sourced from PubChem (CID 11739262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).