(1S,4R)-4-(trityloxymethyl)cyclopent-2-en-1-ol

C25H24O2 — CID 10021190

IUPAC(1S,4R)-4-(trityloxymethyl)cyclopent-2-en-1-ol
SMILESO[C@@H]1C=C[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)C1
InChIInChI=1S/C25H24O2/c26-24-17-16-20(18-24)19-27-25(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-17,20,24,26H,18-19H2/t20-,24+/m0/s1
InChIKeyBNAPSUCFSUSJJW-GBXCKJPGSA-N
MW356.47 g/mol
LogP4.93
Rot. Bonds6

About (1S,4R)-4-(trityloxymethyl)cyclopent-2-en-1-ol

(1S,4R)-4-(trityloxymethyl)cyclopent-2-en-1-ol (PubChem CID 10021190) has the molecular formula C25H24O2 and a molecular weight of 356.47 g/mol. Its IUPAC name is (1S,4R)-4-(trityloxymethyl)cyclopent-2-en-1-ol.

Molecular Properties

Compound Name(1S,4R)-4-(trityloxymethyl)cyclopent-2-en-1-ol
PubChem CID10021190
Molecular FormulaC25H24O2
Molecular Weight356.47 g/mol
Exact Mass356.18
IUPAC Name(1S,4R)-4-(trityloxymethyl)cyclopent-2-en-1-ol
SMILESO[C@@H]1C=C[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)C1
InChIInChI=1S/C25H24O2/c26-24-17-16-20(18-24)19-27-25(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-17,20,24,26H,18-19H2/t20-,24+/m0/s1
InChIKeyBNAPSUCFSUSJJW-GBXCKJPGSA-N
XLogP4.93
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.47
LogP ≤ 54.93
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'}

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Related Compounds

3-(trityloxymethyl)cyclobutan-1-ol
CID 14796870
(2S,4S,5R)-5-(trityloxymethyl)oxolane-2,4-diol
CID 171126516
(1R,4R)-4-trityloxycyclopent-2-en-1-ol
CID 11121433
4-(trityloxymethyl)cyclohex-2-ene-1,2-diol
CID 67634186
(1S,2R,3R,4S)-3,4-dihydroxy-2-(trityloxymethyl)cyclopentane-1-carbonitrile
CID 53349932
(2S,3S,5S)-3-fluoro-5-(trityloxymethyl)oxolan-2-ol
CID 14859660
2-methylidene-3-(trityloxymethyl)cyclopentan-1-ol
CID 141267645
(3S,5S)-3-hydroxy-5-(trityloxymethyl)oxolan-2-one
CID 15478722
2-(trityloxymethyl)oxane-3,4,5-triol
CID 73104798
(2S,3R,4R)-2-(trityloxymethyl)oxolane-3,4-diol
CID 101240446
(2R,3R,5R)-2-methoxy-5-(trityloxymethyl)oxolan-3-ol
CID 178184681
(2R,3S,4R,6S)-6-methoxy-2-(trityloxymethyl)oxane-3,4-diol
CID 11811858

Frequently Asked Questions

What is the IUPAC name of (1S,4R)-4-(trityloxymethyl)cyclopent-2-en-1-ol?
The IUPAC name of (1S,4R)-4-(trityloxymethyl)cyclopent-2-en-1-ol (CID 10021190) is (1S,4R)-4-(trityloxymethyl)cyclopent-2-en-1-ol.
What is the SMILES notation for (1S,4R)-4-(trityloxymethyl)cyclopent-2-en-1-ol?
The canonical SMILES for (1S,4R)-4-(trityloxymethyl)cyclopent-2-en-1-ol is O[C@@H]1C=C[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)C1.
What is the InChIKey of (1S,4R)-4-(trityloxymethyl)cyclopent-2-en-1-ol?
The InChIKey is BNAPSUCFSUSJJW-GBXCKJPGSA-N. The full InChI is InChI=1S/C25H24O2/c26-24-17-16-20(18-24)19-27-25(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-17,20,24,26H,18-19H2/t20-,24+/m0/s1.
What are the key properties of (1S,4R)-4-(trityloxymethyl)cyclopent-2-en-1-ol?
(1S,4R)-4-(trityloxymethyl)cyclopent-2-en-1-ol has a molecular weight of 356.47 g/mol, XLogP of 4.93, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,4R)-4-(trityloxymethyl)cyclopent-2-en-1-ol is sourced from PubChem (CID 10021190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).