1-[2-oxo-2-[(2S)-2-(3-phenylpropyl)morpholin-4-yl]ethyl]pyrrolidin-2-one

C19H26N2O3 — CID 26315164

IUPAC1-[2-oxo-2-[(2S)-2-(3-phenylpropyl)morpholin-4-yl]ethyl]pyrrolidin-2-one
SMILESO=C1CCCN1CC(=O)N1CCO[C@@H](CCCc2ccccc2)C1
InChIInChI=1S/C19H26N2O3/c22-18-10-5-11-20(18)15-19(23)21-12-13-24-17(14-21)9-4-8-16-6-2-1-3-7-16/h1-3,6-7,17H,4-5,8-15H2/t17-/m0/s1
InChIKeyREAMKVDVYUPHFZ-KRWDZBQOSA-N
MW330.43 g/mol
LogP1.86
Rot. Bonds6

About 1-[2-oxo-2-[(2S)-2-(3-phenylpropyl)morpholin-4-yl]ethyl]pyrrolidin-2-one

1-[2-oxo-2-[(2S)-2-(3-phenylpropyl)morpholin-4-yl]ethyl]pyrrolidin-2-one (PubChem CID 26315164) has the molecular formula C19H26N2O3 and a molecular weight of 330.43 g/mol. Its IUPAC name is 1-[2-oxo-2-[(2S)-2-(3-phenylpropyl)morpholin-4-yl]ethyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[2-oxo-2-[(2S)-2-(3-phenylpropyl)morpholin-4-yl]ethyl]pyrrolidin-2-one
PubChem CID26315164
Molecular FormulaC19H26N2O3
Molecular Weight330.43 g/mol
Exact Mass330.19
IUPAC Name1-[2-oxo-2-[(2S)-2-(3-phenylpropyl)morpholin-4-yl]ethyl]pyrrolidin-2-one
SMILESO=C1CCCN1CC(=O)N1CCO[C@@H](CCCc2ccccc2)C1
InChIInChI=1S/C19H26N2O3/c22-18-10-5-11-20(18)15-19(23)21-12-13-24-17(14-21)9-4-8-16-6-2-1-3-7-16/h1-3,6-7,17H,4-5,8-15H2/t17-/m0/s1
InChIKeyREAMKVDVYUPHFZ-KRWDZBQOSA-N
XLogP1.86
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-[2-oxo-2-[(2S)-2-(3-phenylpropyl)morpholin-4-yl]ethyl]pyrrolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Ethyl 1-[(2-oxo-1,3-oxazolidin-3-yl)acetyl]-4-(2-phenylethyl)-4-piperidinecarboxylate
CID 16188262
Ethyl 1-[(2-oxo-1,3-oxazolidin-3-yl)acetyl]-4-(3-phenylpropyl)-4-piperidinecarboxylate
CID 16191001
Enalapril diketopiperazine
CID 14962498
2,5-Pyrrolidinedione, 3-(4-morpholinyl)-1-(2-phenylethyl)-
CID 649651
1-(3,3-Diphenylpropyl)-4-(oxolan-2-ylmethyl)piperazine-2,5-dione
CID 16658886
N-(oxolan-2-ylmethyl)-2-[4-(2-phenylethyl)piperidin-1-yl]acetamide
CID 45862368
N-methyl-N-(2-morpholin-4-ylethyl)-4-(2-phenylethoxy)butanamide
CID 53567384
[(2S,3R)-2-benzyl-3-morpholin-4-ylpyrrolidin-1-yl]-(oxan-4-yl)methanone
CID 97384325
1-(2-Oxo-2-{2-[3-(trifluoromethyl)benzyl]-4-morpholinyl}ethyl)-2-pyrrolidinone
CID 45174730
1-(2-Oxo-2-{2-[3-(trifluoromethyl)benzyl]-4-morpholinyl}ethyl)-2-piperidinone
CID 45206577
oxolan-2-yl-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone
CID 5875673
1-{3-Oxo-3-[2-(3-phenylpropyl)-4-morpholinyl]propyl}-2-azepanone
CID 45172215

Frequently Asked Questions

What is the IUPAC name of 1-[2-oxo-2-[(2S)-2-(3-phenylpropyl)morpholin-4-yl]ethyl]pyrrolidin-2-one?
The IUPAC name of 1-[2-oxo-2-[(2S)-2-(3-phenylpropyl)morpholin-4-yl]ethyl]pyrrolidin-2-one (CID 26315164) is 1-[2-oxo-2-[(2S)-2-(3-phenylpropyl)morpholin-4-yl]ethyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[2-oxo-2-[(2S)-2-(3-phenylpropyl)morpholin-4-yl]ethyl]pyrrolidin-2-one?
The canonical SMILES for 1-[2-oxo-2-[(2S)-2-(3-phenylpropyl)morpholin-4-yl]ethyl]pyrrolidin-2-one is O=C1CCCN1CC(=O)N1CCO[C@@H](CCCc2ccccc2)C1.
What is the InChIKey of 1-[2-oxo-2-[(2S)-2-(3-phenylpropyl)morpholin-4-yl]ethyl]pyrrolidin-2-one?
The InChIKey is REAMKVDVYUPHFZ-KRWDZBQOSA-N. The full InChI is InChI=1S/C19H26N2O3/c22-18-10-5-11-20(18)15-19(23)21-12-13-24-17(14-21)9-4-8-16-6-2-1-3-7-16/h1-3,6-7,17H,4-5,8-15H2/t17-/m0/s1.
What are the key properties of 1-[2-oxo-2-[(2S)-2-(3-phenylpropyl)morpholin-4-yl]ethyl]pyrrolidin-2-one?
1-[2-oxo-2-[(2S)-2-(3-phenylpropyl)morpholin-4-yl]ethyl]pyrrolidin-2-one has a molecular weight of 330.43 g/mol, XLogP of 1.86, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-oxo-2-[(2S)-2-(3-phenylpropyl)morpholin-4-yl]ethyl]pyrrolidin-2-one is sourced from PubChem (CID 26315164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).