C1CCNCC1
Name: piperidine
SMILES: C1CCNCC1

Molecular Processing

Molecular formula
C5H11N
Molecular weight
85.15
Exact mass
85.0891
XLogP
0.76
TPSA
12.03
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
6
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
1
Molar refractivity
26.72

Supplementary Information

No supplementary data available

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