2-amino-N-[2-oxo-2-(4-propylpiperazin-1-yl)ethyl]acetamide

C11H22N4O2 — CID 60847583

IUPAC2-amino-N-[2-oxo-2-(4-propylpiperazin-1-yl)ethyl]acetamide
SMILESCCCN1CCN(C(=O)CNC(=O)CN)CC1
InChIInChI=1S/C11H22N4O2/c1-2-3-14-4-6-15(7-5-14)11(17)9-13-10(16)8-12/h2-9,12H2,1H3,(H,13,16)
InChIKeyVZQKDFCOKBXQCG-UHFFFAOYSA-N
MW242.32 g/mol
LogP-1.38
Rot. Bonds5

About 2-amino-N-[2-oxo-2-(4-propylpiperazin-1-yl)ethyl]acetamide

2-amino-N-[2-oxo-2-(4-propylpiperazin-1-yl)ethyl]acetamide (PubChem CID 60847583) has the molecular formula C11H22N4O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-amino-N-[2-oxo-2-(4-propylpiperazin-1-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-oxo-2-(4-propylpiperazin-1-yl)ethyl]acetamide
PubChem CID60847583
Molecular FormulaC11H22N4O2
Molecular Weight242.32 g/mol
Exact Mass242.17
IUPAC Name2-amino-N-[2-oxo-2-(4-propylpiperazin-1-yl)ethyl]acetamide
SMILESCCCN1CCN(C(=O)CNC(=O)CN)CC1
InChIInChI=1S/C11H22N4O2/c1-2-3-14-4-6-15(7-5-14)11(17)9-13-10(16)8-12/h2-9,12H2,1H3,(H,13,16)
InChIKeyVZQKDFCOKBXQCG-UHFFFAOYSA-N
XLogP-1.38
TPSA78.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 5-1.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-oxo-2-(4-propylpiperazin-1-yl)ethyl]acetamide?
The IUPAC name of 2-amino-N-[2-oxo-2-(4-propylpiperazin-1-yl)ethyl]acetamide (CID 60847583) is 2-amino-N-[2-oxo-2-(4-propylpiperazin-1-yl)ethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-oxo-2-(4-propylpiperazin-1-yl)ethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-oxo-2-(4-propylpiperazin-1-yl)ethyl]acetamide is CCCN1CCN(C(=O)CNC(=O)CN)CC1.
What is the InChIKey of 2-amino-N-[2-oxo-2-(4-propylpiperazin-1-yl)ethyl]acetamide?
The InChIKey is VZQKDFCOKBXQCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O2/c1-2-3-14-4-6-15(7-5-14)11(17)9-13-10(16)8-12/h2-9,12H2,1H3,(H,13,16).
What are the key properties of 2-amino-N-[2-oxo-2-(4-propylpiperazin-1-yl)ethyl]acetamide?
2-amino-N-[2-oxo-2-(4-propylpiperazin-1-yl)ethyl]acetamide has a molecular weight of 242.32 g/mol, XLogP of -1.38, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-oxo-2-(4-propylpiperazin-1-yl)ethyl]acetamide is sourced from PubChem (CID 60847583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).