O=C(C1CCNCC1)N1CCCC1
Name: piperidin-4-yl(pyrrolidin-1-yl)methanone
SMILES: O=C(C1CCNCC1)N1CCCC1

Molecular Processing

Molecular formula
C10H18N2O
Molecular weight
182.27
Exact mass
182.1419
XLogP
0.61
TPSA
32.34
H-bond donors
1
H-bond acceptors
2
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
3
Covalent units
1
Fraction Csp3
0.9
Molar refractivity
51.41

Supplementary Information

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