2-acetamido-N-(2-piperazin-1-ylethyl)acetamide

C10H20N4O2 — CID 43600274

IUPAC2-acetamido-N-(2-piperazin-1-ylethyl)acetamide
SMILESCC(=O)NCC(=O)NCCN1CCNCC1
InChIInChI=1S/C10H20N4O2/c1-9(15)13-8-10(16)12-4-7-14-5-2-11-3-6-14/h11H,2-8H2,1H3,(H,12,16)(H,13,15)
InChIKeyQVOPPGLNLOGTSX-UHFFFAOYSA-N
MW228.30 g/mol
LogP-1.86
Rot. Bonds5

About 2-acetamido-N-(2-piperazin-1-ylethyl)acetamide

2-acetamido-N-(2-piperazin-1-ylethyl)acetamide (PubChem CID 43600274) has the molecular formula C10H20N4O2 and a molecular weight of 228.30 g/mol. Its IUPAC name is 2-acetamido-N-(2-piperazin-1-ylethyl)acetamide.

Molecular Properties

Compound Name2-acetamido-N-(2-piperazin-1-ylethyl)acetamide
PubChem CID43600274
Molecular FormulaC10H20N4O2
Molecular Weight228.30 g/mol
Exact Mass228.16
IUPAC Name2-acetamido-N-(2-piperazin-1-ylethyl)acetamide
SMILESCC(=O)NCC(=O)NCCN1CCNCC1
InChIInChI=1S/C10H20N4O2/c1-9(15)13-8-10(16)12-4-7-14-5-2-11-3-6-14/h11H,2-8H2,1H3,(H,12,16)(H,13,15)
InChIKeyQVOPPGLNLOGTSX-UHFFFAOYSA-N
XLogP-1.86
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 5-1.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(1,4-diazepan-1-yl)ethyl]acetamide
CID 43162540
ethane;formaldehyde;methanamine;N-(2-piperazin-1-ylethyl)acetamide
CID 170730069
3-methyl-N-(2-piperazin-1-ylethyl)butanamide;hydrochloride
CID 119447149
2-methoxy-N-(2-piperazin-1-ylethyl)acetamide;hydrochloride
CID 119446588
N-[2-oxo-2-(3-piperazin-1-ylpropylamino)ethyl]butanamide
CID 119393390
3-methyl-N-(2-piperazin-1-ylethyl)but-2-enamide
CID 43600174
2-methoxy-N-(2-piperazin-1-ylethyl)propanamide
CID 115736805
N-(2-piperazin-1-ylethyl)-2-propylsulfanylacetamide
CID 119446583
2-(cyclohexylcarbamoylamino)-N-(2-piperazin-1-ylethyl)acetamide;hydrochloride
CID 119448567
2,2-dimethyl-N-[3-oxo-3-(2-piperazin-1-ylethylamino)propyl]propanamide
CID 119445483
2-(diethylsulfamoyl)-N-(2-piperazin-1-ylethyl)acetamide
CID 119449276
2-[(2-phenoxyacetyl)amino]-N-(2-piperazin-1-ylethyl)acetamide
CID 119447721

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-(2-piperazin-1-ylethyl)acetamide?
The IUPAC name of 2-acetamido-N-(2-piperazin-1-ylethyl)acetamide (CID 43600274) is 2-acetamido-N-(2-piperazin-1-ylethyl)acetamide.
What is the SMILES notation for 2-acetamido-N-(2-piperazin-1-ylethyl)acetamide?
The canonical SMILES for 2-acetamido-N-(2-piperazin-1-ylethyl)acetamide is CC(=O)NCC(=O)NCCN1CCNCC1.
What is the InChIKey of 2-acetamido-N-(2-piperazin-1-ylethyl)acetamide?
The InChIKey is QVOPPGLNLOGTSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O2/c1-9(15)13-8-10(16)12-4-7-14-5-2-11-3-6-14/h11H,2-8H2,1H3,(H,12,16)(H,13,15).
What are the key properties of 2-acetamido-N-(2-piperazin-1-ylethyl)acetamide?
2-acetamido-N-(2-piperazin-1-ylethyl)acetamide has a molecular weight of 228.30 g/mol, XLogP of -1.86, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-(2-piperazin-1-ylethyl)acetamide is sourced from PubChem (CID 43600274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).