CC1NCCC2=C1C=CC2(C)C
Name: 1,5,5-trimethyl-2,3,4,5-tetrahydro-1H-[2]pyrindine
SMILES: CC1NCCC2=C1C=CC2(C)C

Molecular Processing

Molecular formula
C11H17N
Molecular weight
163.26
Exact mass
163.1361
XLogP
2.26
TPSA
12.03
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
12
Rings
2
Aromatic rings
0
Saturated rings
0
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.636
Molar refractivity
52.03

Supplementary Information

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