CC1CCCN(C)C1(C)C
Nom: tetramethyl piperidine
SMILES: CC1CCCN(C)C1(C)C

Molecular Processing

Molecular formula
C9H19N
Molecular weight
141.26
Exact mass
141.1517
XLogP
2.13
TPSA
3.24
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
10
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
1
Molar refractivity
45.11

Supplementary Information

Récupération des détails…

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