2-amino-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide

C10H20N4O2 — CID 60847921

IUPAC2-amino-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide
SMILESCCN1CCN(C(=O)CNC(=O)CN)CC1
InChIInChI=1S/C10H20N4O2/c1-2-13-3-5-14(6-4-13)10(16)8-12-9(15)7-11/h2-8,11H2,1H3,(H,12,15)
InChIKeyPISCKJOJGURGJY-UHFFFAOYSA-N
MW228.30 g/mol
LogP-1.77
Rot. Bonds4

About 2-amino-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide

2-amino-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide (PubChem CID 60847921) has the molecular formula C10H20N4O2 and a molecular weight of 228.30 g/mol. Its IUPAC name is 2-amino-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide
PubChem CID60847921
Molecular FormulaC10H20N4O2
Molecular Weight228.30 g/mol
Exact Mass228.16
IUPAC Name2-amino-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide
SMILESCCN1CCN(C(=O)CNC(=O)CN)CC1
InChIInChI=1S/C10H20N4O2/c1-2-13-3-5-14(6-4-13)10(16)8-12-9(15)7-11/h2-8,11H2,1H3,(H,12,15)
InChIKeyPISCKJOJGURGJY-UHFFFAOYSA-N
XLogP-1.77
TPSA78.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 5-1.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[2-oxo-2-(4-propylpiperazin-1-yl)ethyl]acetamide
CID 60847583
2-amino-N-[2-oxo-2-(4-propanoyl-1,4-diazepan-1-yl)ethyl]acetamide
CID 54916224
2-amino-N-[2-[4-(3-methylbutanoyl)piperazin-1-yl]-2-oxoethyl]acetamide
CID 60946727
4-[2-[(2-aminoacetyl)amino]acetyl]-N,N-dimethylpiperazine-1-carboxamide
CID 54872734
1-(4-ethylpiperazin-1-yl)-2-(methylamino)ethanone
CID 24706244
1,3-bis(4-ethylpiperazin-1-yl)propane-1,3-dione
CID 108944495
2-amino-N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]acetamide
CID 60847225
1-[2-[(2-aminoacetyl)amino]acetyl]-4-propylpiperidine-4-carboxylic acid
CID 63126073
2-amino-N-[2-[4-(furan-2-ylmethyl)piperazin-1-yl]-2-oxoethyl]acetamide
CID 60939107
4-amino-1-(4-ethylpiperazin-1-yl)-3-methylbutan-1-one
CID 81071277
1-[2-(dimethylsulfamoylamino)acetyl]-4-ethylpiperazine
CID 112991732
N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-2-(3-fluorophenyl)acetamide
CID 112991714

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide (CID 60847921) is 2-amino-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide is CCN1CCN(C(=O)CNC(=O)CN)CC1.
What is the InChIKey of 2-amino-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide?
The InChIKey is PISCKJOJGURGJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O2/c1-2-13-3-5-14(6-4-13)10(16)8-12-9(15)7-11/h2-8,11H2,1H3,(H,12,15).
What are the key properties of 2-amino-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide?
2-amino-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide has a molecular weight of 228.30 g/mol, XLogP of -1.77, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide is sourced from PubChem (CID 60847921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).