3-(trityloxymethyl)cyclobutan-1-ol

C24H24O2 — CID 14796870

IUPAC3-(trityloxymethyl)cyclobutan-1-ol
SMILESOC1CC(COC(c2ccccc2)(c2ccccc2)c2ccccc2)C1
InChIInChI=1S/C24H24O2/c25-23-16-19(17-23)18-26-24(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,19,23,25H,16-18H2
InChIKeyYGLTVQDXQMBBDT-UHFFFAOYSA-N
MW344.45 g/mol
LogP4.77
Rot. Bonds6

About 3-(trityloxymethyl)cyclobutan-1-ol

3-(trityloxymethyl)cyclobutan-1-ol (PubChem CID 14796870) has the molecular formula C24H24O2 and a molecular weight of 344.45 g/mol. Its IUPAC name is 3-(trityloxymethyl)cyclobutan-1-ol.

Molecular Properties

Compound Name3-(trityloxymethyl)cyclobutan-1-ol
PubChem CID14796870
Molecular FormulaC24H24O2
Molecular Weight344.45 g/mol
Exact Mass344.18
IUPAC Name3-(trityloxymethyl)cyclobutan-1-ol
SMILESOC1CC(COC(c2ccccc2)(c2ccccc2)c2ccccc2)C1
InChIInChI=1S/C24H24O2/c25-23-16-19(17-23)18-26-24(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,19,23,25H,16-18H2
InChIKeyYGLTVQDXQMBBDT-UHFFFAOYSA-N
XLogP4.77
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.45
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(1S,4R)-4-(trityloxymethyl)cyclopent-2-en-1-ol
CID 10021190
(2S,4S,5R)-5-(trityloxymethyl)oxolane-2,4-diol
CID 171126516
2-methylidene-3-(trityloxymethyl)cyclopentan-1-ol
CID 141267645
(3S,5S)-3-hydroxy-5-(trityloxymethyl)oxolan-2-one
CID 15478722
(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-(trityloxymethyl)oxane-3,4,5-triol
CID 73104798
(2S,3R,4R)-2-(trityloxymethyl)oxolane-3,4-diol
CID 101240446
[4-(trityloxymethyl)cyclohexyl] methanesulfonate
CID 86613011
(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
4-(trityloxymethyl)cyclohex-2-ene-1,2-diol
CID 67634186

Frequently Asked Questions

What is the IUPAC name of 3-(trityloxymethyl)cyclobutan-1-ol?
The IUPAC name of 3-(trityloxymethyl)cyclobutan-1-ol (CID 14796870) is 3-(trityloxymethyl)cyclobutan-1-ol.
What is the SMILES notation for 3-(trityloxymethyl)cyclobutan-1-ol?
The canonical SMILES for 3-(trityloxymethyl)cyclobutan-1-ol is OC1CC(COC(c2ccccc2)(c2ccccc2)c2ccccc2)C1.
What is the InChIKey of 3-(trityloxymethyl)cyclobutan-1-ol?
The InChIKey is YGLTVQDXQMBBDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24O2/c25-23-16-19(17-23)18-26-24(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,19,23,25H,16-18H2.
What are the key properties of 3-(trityloxymethyl)cyclobutan-1-ol?
3-(trityloxymethyl)cyclobutan-1-ol has a molecular weight of 344.45 g/mol, XLogP of 4.77, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(trityloxymethyl)cyclobutan-1-ol is sourced from PubChem (CID 14796870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).