2-methylidene-3-(trityloxymethyl)cyclopentan-1-ol

C26H26O2 — CID 141267645

IUPAC2-methylidene-3-(trityloxymethyl)cyclopentan-1-ol
SMILESC=C1C(O)CCC1COC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H26O2/c1-20-21(17-18-25(20)27)19-28-26(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-16,21,25,27H,1,17-19H2
InChIKeyJMNVGXZWTUWTGK-UHFFFAOYSA-N
MW370.49 g/mol
LogP5.32
Rot. Bonds6

About 2-methylidene-3-(trityloxymethyl)cyclopentan-1-ol

2-methylidene-3-(trityloxymethyl)cyclopentan-1-ol (PubChem CID 141267645) has the molecular formula C26H26O2 and a molecular weight of 370.49 g/mol. Its IUPAC name is 2-methylidene-3-(trityloxymethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name2-methylidene-3-(trityloxymethyl)cyclopentan-1-ol
PubChem CID141267645
Molecular FormulaC26H26O2
Molecular Weight370.49 g/mol
Exact Mass370.19
IUPAC Name2-methylidene-3-(trityloxymethyl)cyclopentan-1-ol
SMILESC=C1C(O)CCC1COC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H26O2/c1-20-21(17-18-25(20)27)19-28-26(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-16,21,25,27H,1,17-19H2
InChIKeyJMNVGXZWTUWTGK-UHFFFAOYSA-N
XLogP5.32
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.49
LogP ≤ 55.32
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 2-methylidene-3-(trityloxymethyl)cyclopentan-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

4-(trityloxymethyl)cyclohex-2-ene-1,2-diol
CID 67634186
3-(trityloxymethyl)cyclobutan-1-ol
CID 14796870
trans-(1R,3S)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-methylidenecyclopentan-1-ol
CID 101065622
(1R,3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-methylidene-3-(trityloxymethyl)cyclopentan-1-ol
CID 46928266
2-(trityloxymethyl)oxane-3,4-diol
CID 85275479
(1S,4R)-4-(trityloxymethyl)cyclopent-2-en-1-ol
CID 10021190
(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
(2S,4S,5R)-5-(trityloxymethyl)oxolane-2,4-diol
CID 171126516
[(1R,2R,3R,4R)-2,3-dihydroxy-4-(trityloxymethyl)cyclopentyl] acetate
CID 10025805
2-phenyl-3-(trityloxymethyl)oxirane
CID 23443485

Frequently Asked Questions

What is the IUPAC name of 2-methylidene-3-(trityloxymethyl)cyclopentan-1-ol?
The IUPAC name of 2-methylidene-3-(trityloxymethyl)cyclopentan-1-ol (CID 141267645) is 2-methylidene-3-(trityloxymethyl)cyclopentan-1-ol.
What is the SMILES notation for 2-methylidene-3-(trityloxymethyl)cyclopentan-1-ol?
The canonical SMILES for 2-methylidene-3-(trityloxymethyl)cyclopentan-1-ol is C=C1C(O)CCC1COC(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-methylidene-3-(trityloxymethyl)cyclopentan-1-ol?
The InChIKey is JMNVGXZWTUWTGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26O2/c1-20-21(17-18-25(20)27)19-28-26(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-16,21,25,27H,1,17-19H2.
What are the key properties of 2-methylidene-3-(trityloxymethyl)cyclopentan-1-ol?
2-methylidene-3-(trityloxymethyl)cyclopentan-1-ol has a molecular weight of 370.49 g/mol, XLogP of 5.32, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylidene-3-(trityloxymethyl)cyclopentan-1-ol is sourced from PubChem (CID 141267645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).