(2R,3R)-2-ethenyl-5-methoxy-3-(phenylmethoxymethyl)oxolane

C15H20O3 — CID 10944791

IUPAC(2R,3R)-2-ethenyl-5-methoxy-3-(phenylmethoxymethyl)oxolane
SMILESC=C[C@H]1OC(OC)C[C@@H]1COCc1ccccc1
InChIInChI=1S/C15H20O3/c1-3-14-13(9-15(16-2)18-14)11-17-10-12-7-5-4-6-8-12/h3-8,13-15H,1,9-11H2,2H3/t13-,14-,15?/m1/s1
InChIKeyIZIBRNPGEGDKJM-GRKKQISMSA-N
MW248.32 g/mol
LogP2.77
Rot. Bonds6

About (2R,3R)-2-ethenyl-5-methoxy-3-(phenylmethoxymethyl)oxolane

(2R,3R)-2-ethenyl-5-methoxy-3-(phenylmethoxymethyl)oxolane (PubChem CID 10944791) has the molecular formula C15H20O3 and a molecular weight of 248.32 g/mol. Its IUPAC name is (2R,3R)-2-ethenyl-5-methoxy-3-(phenylmethoxymethyl)oxolane.

Molecular Properties

Compound Name(2R,3R)-2-ethenyl-5-methoxy-3-(phenylmethoxymethyl)oxolane
PubChem CID10944791
Molecular FormulaC15H20O3
Molecular Weight248.32 g/mol
Exact Mass248.14
IUPAC Name(2R,3R)-2-ethenyl-5-methoxy-3-(phenylmethoxymethyl)oxolane
SMILESC=C[C@H]1OC(OC)C[C@@H]1COCc1ccccc1
InChIInChI=1S/C15H20O3/c1-3-14-13(9-15(16-2)18-14)11-17-10-12-7-5-4-6-8-12/h3-8,13-15H,1,9-11H2,2H3/t13-,14-,15?/m1/s1
InChIKeyIZIBRNPGEGDKJM-GRKKQISMSA-N
XLogP2.77
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.32
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (2R,3R)-2-ethenyl-5-methoxy-3-(phenylmethoxymethyl)oxolane 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

(2R,3R,5S)-5-methoxy-2-(phenylmethoxymethyl)oxolan-3-ol
CID 10977493
[(1S,2S)-2-ethenylcyclopropyl]methoxymethylbenzene
CID 15816056
(2R,3R,5S)-3-fluoro-5-methoxy-2-(phenylmethoxymethyl)oxolane
CID 91316153
(2R,3R,4S,5S)-7-methoxy-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)oxepane
CID 58940191
[(1R,2R,3R,4R)-4-methoxy-2,3-bis(phenylmethoxy)cyclopentyl]methoxymethylbenzene
CID 101171372
[(2S,3R)-5-methoxy-2-(phenylmethoxymethyl)oxolan-3-yl]methyl benzoate
CID 68926499
(2S,3S,4R,5R,6R)-2-ethenyl-3-[(4-methoxyphenyl)methoxy]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
CID 25169660
(2R,3S,4S,5R,6S)-2-ethenyl-6-methoxy-3,4,5-tris(phenylmethoxy)oxane
CID 14216835
(3aR,4S,6R,6aS)-4-ethenyl-2,2-dimethyl-6-(phenylmethoxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole
CID 134852419
(2S,3R,4R,5R)-2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)-3-prop-2-enyloxolane
CID 166519075
(4S,5R)-5-ethenyl-2-methoxy-3,3-dimethyl-4-phenylmethoxyoxolane
CID 102188861
[(1R,2R)-2-tert-butylcyclopropyl]methoxymethylbenzene
CID 10878630

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-2-ethenyl-5-methoxy-3-(phenylmethoxymethyl)oxolane?
The IUPAC name of (2R,3R)-2-ethenyl-5-methoxy-3-(phenylmethoxymethyl)oxolane (CID 10944791) is (2R,3R)-2-ethenyl-5-methoxy-3-(phenylmethoxymethyl)oxolane.
What is the SMILES notation for (2R,3R)-2-ethenyl-5-methoxy-3-(phenylmethoxymethyl)oxolane?
The canonical SMILES for (2R,3R)-2-ethenyl-5-methoxy-3-(phenylmethoxymethyl)oxolane is C=C[C@H]1OC(OC)C[C@@H]1COCc1ccccc1.
What is the InChIKey of (2R,3R)-2-ethenyl-5-methoxy-3-(phenylmethoxymethyl)oxolane?
The InChIKey is IZIBRNPGEGDKJM-GRKKQISMSA-N. The full InChI is InChI=1S/C15H20O3/c1-3-14-13(9-15(16-2)18-14)11-17-10-12-7-5-4-6-8-12/h3-8,13-15H,1,9-11H2,2H3/t13-,14-,15?/m1/s1.
What are the key properties of (2R,3R)-2-ethenyl-5-methoxy-3-(phenylmethoxymethyl)oxolane?
(2R,3R)-2-ethenyl-5-methoxy-3-(phenylmethoxymethyl)oxolane has a molecular weight of 248.32 g/mol, XLogP of 2.77, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-2-ethenyl-5-methoxy-3-(phenylmethoxymethyl)oxolane is sourced from PubChem (CID 10944791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).