phenyl-[(2R)-4-[(1S)-1-phenylethyl]morpholin-2-yl]methanone

C19H21NO2 — CID 71094651

IUPACphenyl-[(2R)-4-[(1S)-1-phenylethyl]morpholin-2-yl]methanone
SMILESC[C@@H](c1ccccc1)N1CCO[C@@H](C(=O)c2ccccc2)C1
InChIInChI=1S/C19H21NO2/c1-15(16-8-4-2-5-9-16)20-12-13-22-18(14-20)19(21)17-10-6-3-7-11-17/h2-11,15,18H,12-14H2,1H3/t15-,18+/m0/s1
InChIKeyMWPVKXIQMOGJEK-MAUKXSAKSA-N
MW295.38 g/mol
LogP3.33
Rot. Bonds4

About phenyl-[(2R)-4-[(1S)-1-phenylethyl]morpholin-2-yl]methanone

phenyl-[(2R)-4-[(1S)-1-phenylethyl]morpholin-2-yl]methanone (PubChem CID 71094651) has the molecular formula C19H21NO2 and a molecular weight of 295.38 g/mol. Its IUPAC name is phenyl-[(2R)-4-[(1S)-1-phenylethyl]morpholin-2-yl]methanone.

Molecular Properties

Compound Namephenyl-[(2R)-4-[(1S)-1-phenylethyl]morpholin-2-yl]methanone
PubChem CID71094651
Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
Exact Mass295.16
IUPAC Namephenyl-[(2R)-4-[(1S)-1-phenylethyl]morpholin-2-yl]methanone
SMILESC[C@@H](c1ccccc1)N1CCO[C@@H](C(=O)c2ccccc2)C1
InChIInChI=1S/C19H21NO2/c1-15(16-8-4-2-5-9-16)20-12-13-22-18(14-20)19(21)17-10-6-3-7-11-17/h2-11,15,18H,12-14H2,1H3/t15-,18+/m0/s1
InChIKeyMWPVKXIQMOGJEK-MAUKXSAKSA-N
XLogP3.33
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[1-(4-tert-butylphenyl)ethyl]morpholine-2-carboxylic acid
CID 65067070
(2S)-4-[(1R)-1-(4-tert-butylphenyl)ethyl]morpholine-2-carboxylic acid
CID 129371945
4-[1-[4-(2-methylpropyl)phenyl]ethyl]morpholine-2-carboxylic acid
CID 65067615
cyclopropyl-[(2R)-4-[(1S)-1-(4-propan-2-ylphenyl)ethyl]morpholin-2-yl]methanone
CID 124737738
[(2S)-4-benzylmorpholin-2-yl]-phenylmethanone;(4-benzylmorpholin-2-yl)-phenylmethanone
CID 158902777
(2R)-4-[(1R)-1-phenylethyl]morpholine-2-carbonitrile
CID 71421335
4-[1-(2-fluorophenyl)ethyl]morpholine-2-carboxylic acid
CID 65067273
4-(1-phenylpropyl)morpholine-2-carboxylic acid
CID 65067366
morpholin-4-yl-[4-[(2S)-4-[(1R)-1-phenylethyl]morpholin-2-yl]phenyl]methanone
CID 66594396
4-[1-(3,4-difluorophenyl)ethyl]morpholine-2-carboxylic acid
CID 65067562
4-(1-phenylbutyl)morpholine-2-carboxylic acid
CID 65067118
(2-fluorophenyl)-(4-propan-2-ylmorpholin-2-yl)methanone
CID 79658227

Frequently Asked Questions

What is the IUPAC name of phenyl-[(2R)-4-[(1S)-1-phenylethyl]morpholin-2-yl]methanone?
The IUPAC name of phenyl-[(2R)-4-[(1S)-1-phenylethyl]morpholin-2-yl]methanone (CID 71094651) is phenyl-[(2R)-4-[(1S)-1-phenylethyl]morpholin-2-yl]methanone.
What is the SMILES notation for phenyl-[(2R)-4-[(1S)-1-phenylethyl]morpholin-2-yl]methanone?
The canonical SMILES for phenyl-[(2R)-4-[(1S)-1-phenylethyl]morpholin-2-yl]methanone is C[C@@H](c1ccccc1)N1CCO[C@@H](C(=O)c2ccccc2)C1.
What is the InChIKey of phenyl-[(2R)-4-[(1S)-1-phenylethyl]morpholin-2-yl]methanone?
The InChIKey is MWPVKXIQMOGJEK-MAUKXSAKSA-N. The full InChI is InChI=1S/C19H21NO2/c1-15(16-8-4-2-5-9-16)20-12-13-22-18(14-20)19(21)17-10-6-3-7-11-17/h2-11,15,18H,12-14H2,1H3/t15-,18+/m0/s1.
What are the key properties of phenyl-[(2R)-4-[(1S)-1-phenylethyl]morpholin-2-yl]methanone?
phenyl-[(2R)-4-[(1S)-1-phenylethyl]morpholin-2-yl]methanone has a molecular weight of 295.38 g/mol, XLogP of 3.33, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-[(2R)-4-[(1S)-1-phenylethyl]morpholin-2-yl]methanone is sourced from PubChem (CID 71094651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).