Cc1cc2c(o1)CCNC2C
Name: 2,4-Dimethyl-4,5,6,7-tetrahydro-furo[3,2-c]pyridine
SMILES: Cc1cc2c(o1)CCNC2C

Molecular Processing

Molecular formula
C9H13NO
Molecular weight
151.21
Exact mass
151.0997
XLogP
1.79
TPSA
25.17
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
11
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.556
Molar refractivity
43.57

Supplementary Information

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