CCCC1(CCC)NC(C)(C)CN(C(C)(C)C)C1=O
SMILES: CCCC1(CCC)NC(C)(C)CN(C(C)(C)C)C1=O

Molecular Processing

Molecular formula
C16H32N2O
Molecular weight
268.44
Exact mass
268.2515
XLogP
3.33
TPSA
32.34
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
19
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.938
Molar refractivity
81.23

Supplementary Information

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