(1R,4R)-4-trityloxycyclopent-2-en-1-ol

C24H22O2 — CID 11121433

IUPAC(1R,4R)-4-trityloxycyclopent-2-en-1-ol
SMILESO[C@H]1C=C[C@H](OC(c2ccccc2)(c2ccccc2)c2ccccc2)C1
InChIInChI=1S/C24H22O2/c25-22-16-17-23(18-22)26-24(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-17,22-23,25H,18H2/t22-,23-/m0/s1
InChIKeySQEUQZGEWFRAMB-GOTSBHOMSA-N
MW342.44 g/mol
LogP4.68
Rot. Bonds5

About (1R,4R)-4-trityloxycyclopent-2-en-1-ol

(1R,4R)-4-trityloxycyclopent-2-en-1-ol (PubChem CID 11121433) has the molecular formula C24H22O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is (1R,4R)-4-trityloxycyclopent-2-en-1-ol.

Molecular Properties

Compound Name(1R,4R)-4-trityloxycyclopent-2-en-1-ol
PubChem CID11121433
Molecular FormulaC24H22O2
Molecular Weight342.44 g/mol
Exact Mass342.16
IUPAC Name(1R,4R)-4-trityloxycyclopent-2-en-1-ol
SMILESO[C@H]1C=C[C@H](OC(c2ccccc2)(c2ccccc2)c2ccccc2)C1
InChIInChI=1S/C24H22O2/c25-22-16-17-23(18-22)26-24(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-17,22-23,25H,18H2/t22-,23-/m0/s1
InChIKeySQEUQZGEWFRAMB-GOTSBHOMSA-N
XLogP4.68
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze (1R,4R)-4-trityloxycyclopent-2-en-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1S,4R)-4-(trityloxymethyl)cyclopent-2-en-1-ol
CID 10021190
(1R,4R)-4-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-ol
CID 11739262
4-[dimethyl(phenyl)silyl]oxycyclopent-2-en-1-ol
CID 71335405
(2S)-2-trityloxyoxirane
CID 142635645
(1S,4R)-4-phenoxycyclohex-2-en-1-ol
CID 11063214
acetic acid;4-[dimethyl(phenyl)silyl]oxycyclopent-2-en-1-ol
CID 71335404
3-(trityloxymethyl)cyclobutan-1-ol
CID 14796870
trityl hypobromite
CID 21394946
4-[tert-butyl(methyl)silyl]oxycyclopent-2-en-1-ol
CID 173446634
(3S,4R,5R)-3-amino-5-trityloxyoxan-4-ol
CID 166803425
tert-butyl-dimethyl-[(1S,4R)-4-(2-phenylpropan-2-yloxy)cyclopent-2-en-1-yl]oxysilane
CID 11823786
(3R,5R)-1-benzyl-5-trityloxypiperidin-3-ol
CID 11561465

Frequently Asked Questions

What is the IUPAC name of (1R,4R)-4-trityloxycyclopent-2-en-1-ol?
The IUPAC name of (1R,4R)-4-trityloxycyclopent-2-en-1-ol (CID 11121433) is (1R,4R)-4-trityloxycyclopent-2-en-1-ol.
What is the SMILES notation for (1R,4R)-4-trityloxycyclopent-2-en-1-ol?
The canonical SMILES for (1R,4R)-4-trityloxycyclopent-2-en-1-ol is O[C@H]1C=C[C@H](OC(c2ccccc2)(c2ccccc2)c2ccccc2)C1.
What is the InChIKey of (1R,4R)-4-trityloxycyclopent-2-en-1-ol?
The InChIKey is SQEUQZGEWFRAMB-GOTSBHOMSA-N. The full InChI is InChI=1S/C24H22O2/c25-22-16-17-23(18-22)26-24(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-17,22-23,25H,18H2/t22-,23-/m0/s1.
What are the key properties of (1R,4R)-4-trityloxycyclopent-2-en-1-ol?
(1R,4R)-4-trityloxycyclopent-2-en-1-ol has a molecular weight of 342.44 g/mol, XLogP of 4.68, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,4R)-4-trityloxycyclopent-2-en-1-ol is sourced from PubChem (CID 11121433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).