(2R,6R)-2-methoxy-6-(trityloxymethyl)oxane

C26H28O3 — CID 56627536

IUPAC(2R,6R)-2-methoxy-6-(trityloxymethyl)oxane
SMILESCO[C@H]1CCC[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O1
InChIInChI=1S/C26H28O3/c1-27-25-19-11-18-24(29-25)20-28-26(21-12-5-2-6-13-21,22-14-7-3-8-15-22)23-16-9-4-10-17-23/h2-10,12-17,24-25H,11,18-20H2,1H3/t24-,25-/m1/s1
InChIKeyVLOYLRNISFGYSN-JWQCQUIFSA-N
MW388.51 g/mol
LogP5.54
Rot. Bonds7

About (2R,6R)-2-methoxy-6-(trityloxymethyl)oxane

(2R,6R)-2-methoxy-6-(trityloxymethyl)oxane (PubChem CID 56627536) has the molecular formula C26H28O3 and a molecular weight of 388.51 g/mol. Its IUPAC name is (2R,6R)-2-methoxy-6-(trityloxymethyl)oxane.

Molecular Properties

Compound Name(2R,6R)-2-methoxy-6-(trityloxymethyl)oxane
PubChem CID56627536
Molecular FormulaC26H28O3
Molecular Weight388.51 g/mol
Exact Mass388.20
IUPAC Name(2R,6R)-2-methoxy-6-(trityloxymethyl)oxane
SMILESCO[C@H]1CCC[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O1
InChIInChI=1S/C26H28O3/c1-27-25-19-11-18-24(29-25)20-28-26(21-12-5-2-6-13-21,22-14-7-3-8-15-22)23-16-9-4-10-17-23/h2-10,12-17,24-25H,11,18-20H2,1H3/t24-,25-/m1/s1
InChIKeyVLOYLRNISFGYSN-JWQCQUIFSA-N
XLogP5.54
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.51
LogP ≤ 55.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(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
(2S)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxirane
CID 71608137
4-[(4-methoxyphenyl)-[(5-methyloxolan-2-yl)methoxy]-phenylmethyl]phenol
CID 171805579
(2S,3R)-3-azido-5-methoxy-2-(trityloxymethyl)oxolane
CID 23251731
(2R)-2-ethyl-6-methoxyoxane
CID 15250108
4-(trityloxymethyl)trioxolane
CID 19758940
(2S,3S,5R,6S)-2-methoxy-3,5-dimethyl-6-(trityloxymethyl)oxane
CID 134878021
(5R)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-one
CID 10786507
2-methoxy-5-(trityloxymethyl)oxolane-3,4-diol
CID 618218
(2S,3S,5S)-3-fluoro-5-(trityloxymethyl)oxolan-2-ol
CID 14859660
(3S,5S)-3-hydroxy-5-(trityloxymethyl)oxolan-2-one
CID 15478722

Frequently Asked Questions

What is the IUPAC name of (2R,6R)-2-methoxy-6-(trityloxymethyl)oxane?
The IUPAC name of (2R,6R)-2-methoxy-6-(trityloxymethyl)oxane (CID 56627536) is (2R,6R)-2-methoxy-6-(trityloxymethyl)oxane.
What is the SMILES notation for (2R,6R)-2-methoxy-6-(trityloxymethyl)oxane?
The canonical SMILES for (2R,6R)-2-methoxy-6-(trityloxymethyl)oxane is CO[C@H]1CCC[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O1.
What is the InChIKey of (2R,6R)-2-methoxy-6-(trityloxymethyl)oxane?
The InChIKey is VLOYLRNISFGYSN-JWQCQUIFSA-N. The full InChI is InChI=1S/C26H28O3/c1-27-25-19-11-18-24(29-25)20-28-26(21-12-5-2-6-13-21,22-14-7-3-8-15-22)23-16-9-4-10-17-23/h2-10,12-17,24-25H,11,18-20H2,1H3/t24-,25-/m1/s1.
What are the key properties of (2R,6R)-2-methoxy-6-(trityloxymethyl)oxane?
(2R,6R)-2-methoxy-6-(trityloxymethyl)oxane has a molecular weight of 388.51 g/mol, XLogP of 5.54, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6R)-2-methoxy-6-(trityloxymethyl)oxane is sourced from PubChem (CID 56627536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).