[(2R)-2-methoxy-2-phenylethyl] [(2S)-2-methoxy-2-phenylethyl] carbonate

C19H22O5 — CID 102443903

IUPAC[(2R)-2-methoxy-2-phenylethyl] [(2S)-2-methoxy-2-phenylethyl] carbonate
SMILESCO[C@@H](COC(=O)OC[C@@H](OC)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H22O5/c1-21-17(15-9-5-3-6-10-15)13-23-19(20)24-14-18(22-2)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3/t17-,18+
InChIKeyUOOLFWIRARFKAU-HDICACEKSA-N
MW330.38 g/mol
LogP3.91
Rot. Bonds8

About [(2R)-2-methoxy-2-phenylethyl] [(2S)-2-methoxy-2-phenylethyl] carbonate

[(2R)-2-methoxy-2-phenylethyl] [(2S)-2-methoxy-2-phenylethyl] carbonate (PubChem CID 102443903) has the molecular formula C19H22O5 and a molecular weight of 330.38 g/mol. Its IUPAC name is [(2R)-2-methoxy-2-phenylethyl] [(2S)-2-methoxy-2-phenylethyl] carbonate.

Molecular Properties

Compound Name[(2R)-2-methoxy-2-phenylethyl] [(2S)-2-methoxy-2-phenylethyl] carbonate
PubChem CID102443903
Molecular FormulaC19H22O5
Molecular Weight330.38 g/mol
Exact Mass330.15
IUPAC Name[(2R)-2-methoxy-2-phenylethyl] [(2S)-2-methoxy-2-phenylethyl] carbonate
SMILESCO[C@@H](COC(=O)OC[C@@H](OC)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H22O5/c1-21-17(15-9-5-3-6-10-15)13-23-19(20)24-14-18(22-2)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3/t17-,18+
InChIKeyUOOLFWIRARFKAU-HDICACEKSA-N
XLogP3.91
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.38
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze [(2R)-2-methoxy-2-phenylethyl] [(2S)-2-methoxy-2-phenylethyl] carbonate with MolForge

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Related Compounds

benzene;[(1R)-1,2-dimethoxyethyl]benzene
CID 178156280
3-methoxy-3-phenylpropanoic acid
CID 13379217
bis(3-methoxy-2-phenylpropyl) carbonate
CID 141468293
(2R)-2-methoxy-2-phenylethanol
CID 6950345
ethane;methanamine;methyl 3-methoxy-3-phenylpropanoate
CID 143560170
[(1S)-2-ethoxy-1-methoxyethyl]benzene
CID 155459528
1-(2-methoxy-2-phenylethoxy)propan-2-ol
CID 59464511
aniline;3-methoxy-N-methyl-3-phenylpropanamide
CID 172564255
[(1S)-2-deuteriooxy-1-methoxyethyl]benzene
CID 140824843
5-chloro-2-(2-methoxy-2-phenylethoxy)benzamide
CID 141125066
CID 58090349
CID 58090349
1-methoxy-2-[(2R)-2-methoxy-2-phenylethoxy]benzene
CID 139888688

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-methoxy-2-phenylethyl] [(2S)-2-methoxy-2-phenylethyl] carbonate?
The IUPAC name of [(2R)-2-methoxy-2-phenylethyl] [(2S)-2-methoxy-2-phenylethyl] carbonate (CID 102443903) is [(2R)-2-methoxy-2-phenylethyl] [(2S)-2-methoxy-2-phenylethyl] carbonate.
What is the SMILES notation for [(2R)-2-methoxy-2-phenylethyl] [(2S)-2-methoxy-2-phenylethyl] carbonate?
The canonical SMILES for [(2R)-2-methoxy-2-phenylethyl] [(2S)-2-methoxy-2-phenylethyl] carbonate is CO[C@@H](COC(=O)OC[C@@H](OC)c1ccccc1)c1ccccc1.
What is the InChIKey of [(2R)-2-methoxy-2-phenylethyl] [(2S)-2-methoxy-2-phenylethyl] carbonate?
The InChIKey is UOOLFWIRARFKAU-HDICACEKSA-N. The full InChI is InChI=1S/C19H22O5/c1-21-17(15-9-5-3-6-10-15)13-23-19(20)24-14-18(22-2)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3/t17-,18+.
What are the key properties of [(2R)-2-methoxy-2-phenylethyl] [(2S)-2-methoxy-2-phenylethyl] carbonate?
[(2R)-2-methoxy-2-phenylethyl] [(2S)-2-methoxy-2-phenylethyl] carbonate has a molecular weight of 330.38 g/mol, XLogP of 3.91, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-methoxy-2-phenylethyl] [(2S)-2-methoxy-2-phenylethyl] carbonate is sourced from PubChem (CID 102443903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).