(2R)-2-(2-trityloxyethoxymethyl)oxirane

C24H24O3 — CID 150655953

IUPAC(2R)-2-(2-trityloxyethoxymethyl)oxirane
SMILESc1ccc(C(OCCOC[C@H]2CO2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C24H24O3/c1-4-10-20(11-5-1)24(21-12-6-2-7-13-21,22-14-8-3-9-15-22)27-17-16-25-18-23-19-26-23/h1-15,23H,16-19H2/t23-/m0/s1
InChIKeyJCVXOHORXISWAD-QHCPKHFHSA-N
MW360.45 g/mol
LogP4.41
Rot. Bonds9

About (2R)-2-(2-trityloxyethoxymethyl)oxirane

(2R)-2-(2-trityloxyethoxymethyl)oxirane (PubChem CID 150655953) has the molecular formula C24H24O3 and a molecular weight of 360.45 g/mol. Its IUPAC name is (2R)-2-(2-trityloxyethoxymethyl)oxirane.

Molecular Properties

Compound Name(2R)-2-(2-trityloxyethoxymethyl)oxirane
PubChem CID150655953
Molecular FormulaC24H24O3
Molecular Weight360.45 g/mol
Exact Mass360.17
IUPAC Name(2R)-2-(2-trityloxyethoxymethyl)oxirane
SMILESc1ccc(C(OCCOC[C@H]2CO2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C24H24O3/c1-4-10-20(11-5-1)24(21-12-6-2-7-13-21,22-14-8-3-9-15-22)27-17-16-25-18-23-19-26-23/h1-15,23H,16-19H2/t23-/m0/s1
InChIKeyJCVXOHORXISWAD-QHCPKHFHSA-N
XLogP4.41
TPSA30.99 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.45
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (2R)-2-(2-trityloxyethoxymethyl)oxirane 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

2-[2-(2-trityloxyethoxy)ethoxymethyl]oxirane
CID 58690199
2-(4-trityloxybutoxymethyl)oxirane
CID 19992449
(2S)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxirane
CID 71608137
2-[2-(2-phenoxyethoxy)ethoxymethyl]oxirane
CID 59687579
bromobenzene;2-(oxiran-2-ylmethoxymethyl)oxirane
CID 88618664
2-[3-[4-[[4-[3-(oxiran-2-ylmethoxy)propoxy]phenyl]-diphenylmethyl]phenoxy]propoxymethyl]oxirane
CID 135321964
[diphenyl(2-phenylmethoxyethoxy)methyl]benzene
CID 99938038
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(oxiran-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]oxirane
CID 58765936
2-(oxiran-2-ylmethoxy)ethyl benzoate
CID 13013250
aniline;2-(oxiran-2-ylmethoxymethyl)oxirane
CID 158083266
2-(oxiran-2-ylmethoxymethyl)oxirane;phenylphosphane
CID 162075720
2-[2-(oxiran-2-ylmethoxy)ethoxymethyl]oxirane;2-[[4-(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane
CID 146313445

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-trityloxyethoxymethyl)oxirane?
The IUPAC name of (2R)-2-(2-trityloxyethoxymethyl)oxirane (CID 150655953) is (2R)-2-(2-trityloxyethoxymethyl)oxirane.
What is the SMILES notation for (2R)-2-(2-trityloxyethoxymethyl)oxirane?
The canonical SMILES for (2R)-2-(2-trityloxyethoxymethyl)oxirane is c1ccc(C(OCCOC[C@H]2CO2)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of (2R)-2-(2-trityloxyethoxymethyl)oxirane?
The InChIKey is JCVXOHORXISWAD-QHCPKHFHSA-N. The full InChI is InChI=1S/C24H24O3/c1-4-10-20(11-5-1)24(21-12-6-2-7-13-21,22-14-8-3-9-15-22)27-17-16-25-18-23-19-26-23/h1-15,23H,16-19H2/t23-/m0/s1.
What are the key properties of (2R)-2-(2-trityloxyethoxymethyl)oxirane?
(2R)-2-(2-trityloxyethoxymethyl)oxirane has a molecular weight of 360.45 g/mol, XLogP of 4.41, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-trityloxyethoxymethyl)oxirane is sourced from PubChem (CID 150655953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).