C1CN(CC(=O)N1)C2CNC2
CAS: 1257293-70-1
Name: 4-(azetidin-3-yl)piperazin-2-one
SMILES: C1CN(CC(=O)N1)C2CNC2

Molecular Processing

Molecular formula
C7H13N3O
Molecular weight
155.2
Exact mass
155.1059
XLogP
-1.61
TPSA
44.37
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
11
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.857
Molar refractivity
41.24

Supplementary Information

InChIKey: APQXTYBDGHVRLL-UHFFFAOYSA-N
Synonyme
4-(azetidin-3-yl)piperazin-2-one1257293-70-14-(3-azetidinyl)-2-PiperazinoneSCHEMBL22718224-Azetidin-3-ylpiperazin-2-oneAPQXTYBDGHVRLL-UHFFFAOYSA-NDTXSID201305186SMSSF-0613809AKOS012080392DA-22734EN300-1245340
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