CCn1nccc1[C@@H]1CCC[C@H]1O
SMILES: CCn1nccc1[C@@H]1CCC[C@H]1O

Molecular Processing

Molecular formula
C10H16N2O
Molecular weight
180.25
Exact mass
180.1263
XLogP
1.53
TPSA
38.05
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
13
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.7
Molar refractivity
50.5

Supplementary Information

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