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

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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).