C1CC(C1)OC(=O)N2CCNCC2
Name: cyclobutyl piperazine-1-carboxylate
SMILES: C1CC(C1)OC(=O)N2CCNCC2

Molecular Processing

Molecular formula
C9H16N2O2
Molecular weight
184.24
Exact mass
184.1212
XLogP
0.58
TPSA
41.57
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
13
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
0.889
Molar refractivity
48.56

Supplementary Information

InChIKey: IKQHZXODZGNGIV-UHFFFAOYSA-N
Synonyme
1-cyclobutoxycarbonylpiperazineSCHEMBL9516111-cyclobutoxycarbonyl-piperazineIKQHZXODZGNGIV-UHFFFAOYSA-NPiperazine-1-carboxylic acid cyclobutyl ester
Quelle anzeigen
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