N-[4-hydroxy-3-[(2S)-2-phenylmorpholine-4-carbonyl]phenyl]acetamide

C19H20N2O4 — CID 97028515

IUPACN-[4-hydroxy-3-[(2S)-2-phenylmorpholine-4-carbonyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(O)c(C(=O)N2CCO[C@@H](c3ccccc3)C2)c1
InChIInChI=1S/C19H20N2O4/c1-13(22)20-15-7-8-17(23)16(11-15)19(24)21-9-10-25-18(12-21)14-5-3-2-4-6-14/h2-8,11,18,23H,9-10,12H2,1H3,(H,20,22)/t18-/m1/s1
InChIKeyDYOLUAFVMZNJDR-GOSISDBHSA-N
MW340.38 g/mol
LogP2.56
Rot. Bonds3

About N-[4-hydroxy-3-[(2S)-2-phenylmorpholine-4-carbonyl]phenyl]acetamide

N-[4-hydroxy-3-[(2S)-2-phenylmorpholine-4-carbonyl]phenyl]acetamide (PubChem CID 97028515) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is N-[4-hydroxy-3-[(2S)-2-phenylmorpholine-4-carbonyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-hydroxy-3-[(2S)-2-phenylmorpholine-4-carbonyl]phenyl]acetamide
PubChem CID97028515
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC NameN-[4-hydroxy-3-[(2S)-2-phenylmorpholine-4-carbonyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(O)c(C(=O)N2CCO[C@@H](c3ccccc3)C2)c1
InChIInChI=1S/C19H20N2O4/c1-13(22)20-15-7-8-17(23)16(11-15)19(24)21-9-10-25-18(12-21)14-5-3-2-4-6-14/h2-8,11,18,23H,9-10,12H2,1H3,(H,20,22)/t18-/m1/s1
InChIKeyDYOLUAFVMZNJDR-GOSISDBHSA-N
XLogP2.56
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

1-phenyl-3-[4-(2-phenylmorpholine-4-carbonyl)phenyl]urea
CID 71898747
N-[4-(2-phenylmorpholine-4-carbonyl)phenyl]benzamide
CID 42944919
N-(3-fluoro-4-methylphenyl)-2-phenylmorpholine-4-carboxamide
CID 86987031
(2,4-dichlorophenyl)-[(2R)-2-phenylmorpholin-4-yl]methanone
CID 25281298
[2-(4-fluorophenyl)morpholin-4-yl]-(3-hydroxynaphthalen-2-yl)methanone
CID 47023687
N-(4-ethylphenyl)-2-phenylmorpholine-4-carboxamide
CID 84526380
(2,5-dimethoxyphenyl)-(2-phenylmorpholin-4-yl)methanone
CID 84544929
N-[3-(2-ethylmorpholine-4-carbonyl)-4-hydroxyphenyl]prop-2-enamide
CID 166408627
tert-butyl N-[3-(2-phenylmorpholine-4-carbonyl)phenyl]carbamate
CID 134039996
(4-methylphenyl)-[2-[(2R)-2-phenylmorpholine-4-carbonyl]phenyl]methanone
CID 35271482
[4-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl]-[(2S)-2-phenylmorpholin-4-yl]methanone
CID 96556883
3-(2-phenylmorpholine-4-carbonyl)chromen-2-one
CID 16894693

Frequently Asked Questions

What is the IUPAC name of N-[4-hydroxy-3-[(2S)-2-phenylmorpholine-4-carbonyl]phenyl]acetamide?
The IUPAC name of N-[4-hydroxy-3-[(2S)-2-phenylmorpholine-4-carbonyl]phenyl]acetamide (CID 97028515) is N-[4-hydroxy-3-[(2S)-2-phenylmorpholine-4-carbonyl]phenyl]acetamide.
What is the SMILES notation for N-[4-hydroxy-3-[(2S)-2-phenylmorpholine-4-carbonyl]phenyl]acetamide?
The canonical SMILES for N-[4-hydroxy-3-[(2S)-2-phenylmorpholine-4-carbonyl]phenyl]acetamide is CC(=O)Nc1ccc(O)c(C(=O)N2CCO[C@@H](c3ccccc3)C2)c1.
What is the InChIKey of N-[4-hydroxy-3-[(2S)-2-phenylmorpholine-4-carbonyl]phenyl]acetamide?
The InChIKey is DYOLUAFVMZNJDR-GOSISDBHSA-N. The full InChI is InChI=1S/C19H20N2O4/c1-13(22)20-15-7-8-17(23)16(11-15)19(24)21-9-10-25-18(12-21)14-5-3-2-4-6-14/h2-8,11,18,23H,9-10,12H2,1H3,(H,20,22)/t18-/m1/s1.
What are the key properties of N-[4-hydroxy-3-[(2S)-2-phenylmorpholine-4-carbonyl]phenyl]acetamide?
N-[4-hydroxy-3-[(2S)-2-phenylmorpholine-4-carbonyl]phenyl]acetamide has a molecular weight of 340.38 g/mol, XLogP of 2.56, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-hydroxy-3-[(2S)-2-phenylmorpholine-4-carbonyl]phenyl]acetamide is sourced from PubChem (CID 97028515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).