2-[(6R)-4-ethyl-2-oxo-6-phenylmorpholin-3-yl]-N-(4-propan-2-ylphenyl)acetamide

C23H28N2O3 — CID 53245241

IUPAC2-[(6R)-4-ethyl-2-oxo-6-phenylmorpholin-3-yl]-N-(4-propan-2-ylphenyl)acetamide
SMILESCCN1C[C@@H](c2ccccc2)OC(=O)C1CC(=O)Nc1ccc(C(C)C)cc1
InChIInChI=1S/C23H28N2O3/c1-4-25-15-21(18-8-6-5-7-9-18)28-23(27)20(25)14-22(26)24-19-12-10-17(11-13-19)16(2)3/h5-13,16,20-21H,4,14-15H2,1-3H3,(H,24,26)/t20?,21-/m0/s1
InChIKeyDCWMQAIFTKVWMM-LBAQZLPGSA-N
MW380.49 g/mol
LogP4.13
Rot. Bonds6

About 2-[(6R)-4-ethyl-2-oxo-6-phenylmorpholin-3-yl]-N-(4-propan-2-ylphenyl)acetamide

2-[(6R)-4-ethyl-2-oxo-6-phenylmorpholin-3-yl]-N-(4-propan-2-ylphenyl)acetamide (PubChem CID 53245241) has the molecular formula C23H28N2O3 and a molecular weight of 380.49 g/mol. Its IUPAC name is 2-[(6R)-4-ethyl-2-oxo-6-phenylmorpholin-3-yl]-N-(4-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-[(6R)-4-ethyl-2-oxo-6-phenylmorpholin-3-yl]-N-(4-propan-2-ylphenyl)acetamide
PubChem CID53245241
Molecular FormulaC23H28N2O3
Molecular Weight380.49 g/mol
Exact Mass380.21
IUPAC Name2-[(6R)-4-ethyl-2-oxo-6-phenylmorpholin-3-yl]-N-(4-propan-2-ylphenyl)acetamide
SMILESCCN1C[C@@H](c2ccccc2)OC(=O)C1CC(=O)Nc1ccc(C(C)C)cc1
InChIInChI=1S/C23H28N2O3/c1-4-25-15-21(18-8-6-5-7-9-18)28-23(27)20(25)14-22(26)24-19-12-10-17(11-13-19)16(2)3/h5-13,16,20-21H,4,14-15H2,1-3H3,(H,24,26)/t20?,21-/m0/s1
InChIKeyDCWMQAIFTKVWMM-LBAQZLPGSA-N
XLogP4.13
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.49
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(6R)-4-ethyl-2-oxo-6-phenylmorpholin-3-yl]-N-(4-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-[(6R)-4-ethyl-2-oxo-6-phenylmorpholin-3-yl]-N-(4-propan-2-ylphenyl)acetamide (CID 53245241) is 2-[(6R)-4-ethyl-2-oxo-6-phenylmorpholin-3-yl]-N-(4-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-[(6R)-4-ethyl-2-oxo-6-phenylmorpholin-3-yl]-N-(4-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-[(6R)-4-ethyl-2-oxo-6-phenylmorpholin-3-yl]-N-(4-propan-2-ylphenyl)acetamide is CCN1C[C@@H](c2ccccc2)OC(=O)C1CC(=O)Nc1ccc(C(C)C)cc1.
What is the InChIKey of 2-[(6R)-4-ethyl-2-oxo-6-phenylmorpholin-3-yl]-N-(4-propan-2-ylphenyl)acetamide?
The InChIKey is DCWMQAIFTKVWMM-LBAQZLPGSA-N. The full InChI is InChI=1S/C23H28N2O3/c1-4-25-15-21(18-8-6-5-7-9-18)28-23(27)20(25)14-22(26)24-19-12-10-17(11-13-19)16(2)3/h5-13,16,20-21H,4,14-15H2,1-3H3,(H,24,26)/t20?,21-/m0/s1.
What are the key properties of 2-[(6R)-4-ethyl-2-oxo-6-phenylmorpholin-3-yl]-N-(4-propan-2-ylphenyl)acetamide?
2-[(6R)-4-ethyl-2-oxo-6-phenylmorpholin-3-yl]-N-(4-propan-2-ylphenyl)acetamide has a molecular weight of 380.49 g/mol, XLogP of 4.13, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6R)-4-ethyl-2-oxo-6-phenylmorpholin-3-yl]-N-(4-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 53245241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).