(2R)-2-(2,5-dimethylanilino)-1-morpholin-4-yl-2-phenylethanone

C20H24N2O2 — CID 51924051

IUPAC(2R)-2-(2,5-dimethylanilino)-1-morpholin-4-yl-2-phenylethanone
SMILESCc1ccc(C)c(N[C@@H](C(=O)N2CCOCC2)c2ccccc2)c1
InChIInChI=1S/C20H24N2O2/c1-15-8-9-16(2)18(14-15)21-19(17-6-4-3-5-7-17)20(23)22-10-12-24-13-11-22/h3-9,14,19,21H,10-13H2,1-2H3/t19-/m1/s1
InChIKeyLEIAOPUXQCSUDI-LJQANCHMSA-N
MW324.42 g/mol
LogP3.32
Rot. Bonds4

About (2R)-2-(2,5-dimethylanilino)-1-morpholin-4-yl-2-phenylethanone

(2R)-2-(2,5-dimethylanilino)-1-morpholin-4-yl-2-phenylethanone (PubChem CID 51924051) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is (2R)-2-(2,5-dimethylanilino)-1-morpholin-4-yl-2-phenylethanone.

Molecular Properties

Compound Name(2R)-2-(2,5-dimethylanilino)-1-morpholin-4-yl-2-phenylethanone
PubChem CID51924051
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name(2R)-2-(2,5-dimethylanilino)-1-morpholin-4-yl-2-phenylethanone
SMILESCc1ccc(C)c(N[C@@H](C(=O)N2CCOCC2)c2ccccc2)c1
InChIInChI=1S/C20H24N2O2/c1-15-8-9-16(2)18(14-15)21-19(17-6-4-3-5-7-17)20(23)22-10-12-24-13-11-22/h3-9,14,19,21H,10-13H2,1-2H3/t19-/m1/s1
InChIKeyLEIAOPUXQCSUDI-LJQANCHMSA-N
XLogP3.32
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,4-dimethyl-N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]benzamide
CID 110286919
3-methyl-N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]benzenesulfonamide
CID 110286976
(2R)-2-(2,5-dimethylanilino)-1-(4-phenylpiperazin-1-yl)propan-1-one
CID 25340673
2-methyl-N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]benzamide
CID 110286907
ethyl N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]carbamate
CID 110286950
(2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-1-morpholin-4-yl-2-phenylethanone
CID 9296614
4-[(2S)-2-(dimethylsulfamoylamino)-2-phenylacetyl]morpholine
CID 110286962
N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-phenylacetamide
CID 110286922
1-butan-2-yl-3-(2-morpholin-4-yl-2-oxo-1-phenylethyl)urea
CID 110626175
(2S)-1-morpholin-4-yl-2-[[(1S)-1-(oxan-4-yl)ethyl]amino]-2-phenylethanone
CID 97227101
2-[(2-methyl-1,3-thiazol-4-yl)methylamino]-1-morpholin-4-yl-2-phenylethanone
CID 56820909
2-(2-methoxy-4-methylphenoxy)-1-morpholin-4-yl-2-phenylethanone
CID 17467186

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2,5-dimethylanilino)-1-morpholin-4-yl-2-phenylethanone?
The IUPAC name of (2R)-2-(2,5-dimethylanilino)-1-morpholin-4-yl-2-phenylethanone (CID 51924051) is (2R)-2-(2,5-dimethylanilino)-1-morpholin-4-yl-2-phenylethanone.
What is the SMILES notation for (2R)-2-(2,5-dimethylanilino)-1-morpholin-4-yl-2-phenylethanone?
The canonical SMILES for (2R)-2-(2,5-dimethylanilino)-1-morpholin-4-yl-2-phenylethanone is Cc1ccc(C)c(N[C@@H](C(=O)N2CCOCC2)c2ccccc2)c1.
What is the InChIKey of (2R)-2-(2,5-dimethylanilino)-1-morpholin-4-yl-2-phenylethanone?
The InChIKey is LEIAOPUXQCSUDI-LJQANCHMSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-15-8-9-16(2)18(14-15)21-19(17-6-4-3-5-7-17)20(23)22-10-12-24-13-11-22/h3-9,14,19,21H,10-13H2,1-2H3/t19-/m1/s1.
What are the key properties of (2R)-2-(2,5-dimethylanilino)-1-morpholin-4-yl-2-phenylethanone?
(2R)-2-(2,5-dimethylanilino)-1-morpholin-4-yl-2-phenylethanone has a molecular weight of 324.42 g/mol, XLogP of 3.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2,5-dimethylanilino)-1-morpholin-4-yl-2-phenylethanone is sourced from PubChem (CID 51924051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).