(2R)-2-methyl-2-(trityloxymethyl)oxirane

C23H22O2 — CID 167477825

IUPAC(2R)-2-methyl-2-(trityloxymethyl)oxirane
SMILESC[C@]1(COC(c2ccccc2)(c2ccccc2)c2ccccc2)CO1
InChIInChI=1S/C23H22O2/c1-22(17-24-22)18-25-23(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16H,17-18H2,1H3/t22-/m1/s1
InChIKeyAPCWWSKYMPVPNO-JOCHJYFZSA-N
MW330.43 g/mol
LogP4.78
Rot. Bonds6

About (2R)-2-methyl-2-(trityloxymethyl)oxirane

(2R)-2-methyl-2-(trityloxymethyl)oxirane (PubChem CID 167477825) has the molecular formula C23H22O2 and a molecular weight of 330.43 g/mol. Its IUPAC name is (2R)-2-methyl-2-(trityloxymethyl)oxirane.

Molecular Properties

Compound Name(2R)-2-methyl-2-(trityloxymethyl)oxirane
PubChem CID167477825
Molecular FormulaC23H22O2
Molecular Weight330.43 g/mol
Exact Mass330.16
IUPAC Name(2R)-2-methyl-2-(trityloxymethyl)oxirane
SMILESC[C@]1(COC(c2ccccc2)(c2ccccc2)c2ccccc2)CO1
InChIInChI=1S/C23H22O2/c1-22(17-24-22)18-25-23(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16H,17-18H2,1H3/t22-/m1/s1
InChIKeyAPCWWSKYMPVPNO-JOCHJYFZSA-N
XLogP4.78
TPSA21.76 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-[[(2S)-2-methyloxiran-2-yl]methoxy]-diphenylsilane
CID 11290341
2-methyl-2-(phenylmethoxymethyl)oxirane
CID 4613554
[[2,2-difluoro-1-(methoxymethyl)cyclopropyl]methoxy-diphenylmethyl]benzene
CID 177041417
1-(trityloxymethyl)cyclopropane-1-carbaldehyde
CID 59313181
(2R,3R)-2-(iodomethyl)-2-methyl-3-(trityloxymethyl)oxirane
CID 102467326
2-methyl-2-(phenylselanylmethyl)oxirane
CID 12911171
[(2S)-2-methyloxiran-2-yl]methyl phenylmethanesulfonate
CID 139625793
trityloxymethanamine
CID 59526425
2-methyl-2-[[3-[(2-methyloxiran-2-yl)methoxy]phenoxy]methyl]oxirane
CID 20706940
[(3R,4R,5R,6R)-4,5-diacetyloxy-6-hydroxy-6-(trityloxymethyl)oxan-3-yl] acetate
CID 171126987
2-[2-[[(2S)-2-methyloxiran-2-yl]methoxy]phenyl]acetic acid
CID 87485339
1-[(4S,5R)-5-acetyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-trityloxyethanone
CID 23242978

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-2-(trityloxymethyl)oxirane?
The IUPAC name of (2R)-2-methyl-2-(trityloxymethyl)oxirane (CID 167477825) is (2R)-2-methyl-2-(trityloxymethyl)oxirane.
What is the SMILES notation for (2R)-2-methyl-2-(trityloxymethyl)oxirane?
The canonical SMILES for (2R)-2-methyl-2-(trityloxymethyl)oxirane is C[C@]1(COC(c2ccccc2)(c2ccccc2)c2ccccc2)CO1.
What is the InChIKey of (2R)-2-methyl-2-(trityloxymethyl)oxirane?
The InChIKey is APCWWSKYMPVPNO-JOCHJYFZSA-N. The full InChI is InChI=1S/C23H22O2/c1-22(17-24-22)18-25-23(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16H,17-18H2,1H3/t22-/m1/s1.
What are the key properties of (2R)-2-methyl-2-(trityloxymethyl)oxirane?
(2R)-2-methyl-2-(trityloxymethyl)oxirane has a molecular weight of 330.43 g/mol, XLogP of 4.78, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-2-(trityloxymethyl)oxirane is sourced from PubChem (CID 167477825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).