2-amino-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)acetamide;ethane;2-phenylacetamide

C19H32N4O3 — CID 143447744

IUPAC2-amino-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)acetamide;ethane;2-phenylacetamide
SMILESCC.CC(NC(=O)CN)C(=O)N1CCCC1.NC(=O)Cc1ccccc1
InChIInChI=1S/C9H17N3O2.C8H9NO.C2H6/c1-7(11-8(13)6-10)9(14)12-4-2-3-5-12;9-8(10)6-7-4-2-1-3-5-7;1-2/h7H,2-6,10H2,1H3,(H,11,13);1-5H,6H2,(H2,9,10);1-2H3
InChIKeySNNNMYSIMRJYMQ-UHFFFAOYSA-N
MW364.49 g/mol
LogP0.81
Rot. Bonds5

About 2-amino-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)acetamide;ethane;2-phenylacetamide

2-amino-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)acetamide;ethane;2-phenylacetamide (PubChem CID 143447744) has the molecular formula C19H32N4O3 and a molecular weight of 364.49 g/mol. Its IUPAC name is 2-amino-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)acetamide;ethane;2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)acetamide;ethane;2-phenylacetamide
PubChem CID143447744
Molecular FormulaC19H32N4O3
Molecular Weight364.49 g/mol
Exact Mass364.25
IUPAC Name2-amino-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)acetamide;ethane;2-phenylacetamide
SMILESCC.CC(NC(=O)CN)C(=O)N1CCCC1.NC(=O)Cc1ccccc1
InChIInChI=1S/C9H17N3O2.C8H9NO.C2H6/c1-7(11-8(13)6-10)9(14)12-4-2-3-5-12;9-8(10)6-7-4-2-1-3-5-7;1-2/h7H,2-6,10H2,1H3,(H,11,13);1-5H,6H2,(H2,9,10);1-2H3
InChIKeySNNNMYSIMRJYMQ-UHFFFAOYSA-N
XLogP0.81
TPSA118.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.49
LogP ≤ 50.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)acetamide;ethane;2-phenylacetamide?
The IUPAC name of 2-amino-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)acetamide;ethane;2-phenylacetamide (CID 143447744) is 2-amino-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)acetamide;ethane;2-phenylacetamide.
What is the SMILES notation for 2-amino-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)acetamide;ethane;2-phenylacetamide?
The canonical SMILES for 2-amino-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)acetamide;ethane;2-phenylacetamide is CC.CC(NC(=O)CN)C(=O)N1CCCC1.NC(=O)Cc1ccccc1.
What is the InChIKey of 2-amino-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)acetamide;ethane;2-phenylacetamide?
The InChIKey is SNNNMYSIMRJYMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O2.C8H9NO.C2H6/c1-7(11-8(13)6-10)9(14)12-4-2-3-5-12;9-8(10)6-7-4-2-1-3-5-7;1-2/h7H,2-6,10H2,1H3,(H,11,13);1-5H,6H2,(H2,9,10);1-2H3.
What are the key properties of 2-amino-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)acetamide;ethane;2-phenylacetamide?
2-amino-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)acetamide;ethane;2-phenylacetamide has a molecular weight of 364.49 g/mol, XLogP of 0.81, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)acetamide;ethane;2-phenylacetamide is sourced from PubChem (CID 143447744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).