CCC(=O)N1CCNCC1
CAS: 76816-54-1
Name: 1-piperazin-1-ylpropan-1-one
SMILES: CCC(=O)N1CCNCC1

Molecular Processing

Molecular formula
C7H14N2O
Molecular weight
142.2
Exact mass
142.1106
XLogP
-0.17
TPSA
32.34
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
10
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
0.857
Molar refractivity
39.74

Supplementary Information

InChIKey: YEQAMPOYHLICPF-UHFFFAOYSA-N
Synonyms
76816-54-11-(Piperazin-1-yl)propan-1-oneDTXSID20397207RefChem:226967DTXCID10348066674-524-91-(Propanoyl)-piperazine1-piperazin-1-ylpropan-1-one1-Propanone,1-(1-piperazinyl)-1-propionylpiperazineMFCD049733461-(Propionyl)-piperazinePiperazine, 1-(1-oxopropyl)-1-Propanoylpiperazine1-(propionyl)piperazine1-piperazinyl-1-propanoneSCHEMBL5348SCHEMBL92508SCHEMBL894533SCHEMBL2872323SCHEMBL3982358SCHEMBL4630955CHEMBL34005841-(1-piperazinyl)-1-propanoneYEQAMPOYHLICPF-UHFFFAOYSA-NBDA816541-(propanoyl)-piperazine, AldrichCPRAKOS000133770PS-3217DB-016442
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Involved in 16 reactions→

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