COCCN1C(=O)CCC(C)(C)c2ccc(N)cc21
SMILES: COCCN1C(=O)CCC(C)(C)c2ccc(N)cc21

Molecular Processing

Molecular formula
C15H22N2O2
Molecular weight
262.35
Exact mass
262.1681
XLogP
2.32
TPSA
55.56
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
19
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
77.34

Supplementary Information

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