CC(=O)N1CCNCC1
CAS: 13889-98-0
Name: 1-piperazin-1-ylethanone
SMILES: CC(=O)N1CCNCC1

Molecular Processing

Molecular formula
C6H12N2O
Molecular weight
128.18
Exact mass
128.095
XLogP
-0.56
TPSA
32.34
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
9
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.833
Molar refractivity
35.12

Supplementary Information

InChIKey: PKDPUENCROCRCH-UHFFFAOYSA-N
Synonyme
1-Acetylpiperazine13889-98-0EINECS 237-659-0DTXSID80160833NSC 39649RefChem:429034DTXCID1083324237-659-0N-Acetylpiperazine1-(piperazin-1-yl)ethan-1-one1-(piperazin-1-yl)ethanone1-piperazin-1-ylethanoneEthanone, 1-(1-piperazinyl)-Piperazine, 1-acetyl-MFCD00058676acetylpiperazine1-piperazin-1-yl-ethanoneA64RRE6QT5NSC-39649n-acetyl piperazine1-(1-piperazinyl)ethanoneacetyl piperazineacetyl-piperazine1-acetylpiperazin1-acetylpiperzineN-acetylpiperizine1-acetylpiperizine1-acetylpyperazine4-acetylpiperazine4-acetylpiperizine
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