CC1CNCC(C)C1
이름: 3,5-dimethylpiperidine
SMILES: CC1CNCC(C)C1

Molecular Processing

Molecular formula
C7H15N
Molecular weight
113.2
Exact mass
113.1204
XLogP
1.25
TPSA
12.03
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
8
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
1
Molar refractivity
35.81

Supplementary Information

No supplementary data available

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