2-amino-N-ethyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide;hydrochloride

C14H20ClN3O2 — CID 119323654

IUPAC2-amino-N-ethyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide;hydrochloride
SMILESCCN(C(=O)CN)C1CCN(c2ccccc2)C1=O.Cl
InChIInChI=1S/C14H19N3O2.ClH/c1-2-16(13(18)10-15)12-8-9-17(14(12)19)11-6-4-3-5-7-11;/h3-7,12H,2,8-10,15H2,1H3;1H
InChIKeyHMDWVLBPOCOGSQ-UHFFFAOYSA-N
MW297.79 g/mol
LogP1.02
Rot. Bonds4

About 2-amino-N-ethyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide;hydrochloride

2-amino-N-ethyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide;hydrochloride (PubChem CID 119323654) has the molecular formula C14H20ClN3O2 and a molecular weight of 297.79 g/mol. Its IUPAC name is 2-amino-N-ethyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-ethyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide;hydrochloride
PubChem CID119323654
Molecular FormulaC14H20ClN3O2
Molecular Weight297.79 g/mol
Exact Mass297.12
IUPAC Name2-amino-N-ethyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide;hydrochloride
SMILESCCN(C(=O)CN)C1CCN(c2ccccc2)C1=O.Cl
InChIInChI=1S/C14H19N3O2.ClH/c1-2-16(13(18)10-15)12-8-9-17(14(12)19)11-6-4-3-5-7-11;/h3-7,12H,2,8-10,15H2,1H3;1H
InChIKeyHMDWVLBPOCOGSQ-UHFFFAOYSA-N
XLogP1.02
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.79
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide;hydrochloride?
The IUPAC name of 2-amino-N-ethyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide;hydrochloride (CID 119323654) is 2-amino-N-ethyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-ethyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-ethyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide;hydrochloride is CCN(C(=O)CN)C1CCN(c2ccccc2)C1=O.Cl.
What is the InChIKey of 2-amino-N-ethyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide;hydrochloride?
The InChIKey is HMDWVLBPOCOGSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2.ClH/c1-2-16(13(18)10-15)12-8-9-17(14(12)19)11-6-4-3-5-7-11;/h3-7,12H,2,8-10,15H2,1H3;1H.
What are the key properties of 2-amino-N-ethyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide;hydrochloride?
2-amino-N-ethyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide;hydrochloride has a molecular weight of 297.79 g/mol, XLogP of 1.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide;hydrochloride is sourced from PubChem (CID 119323654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).