CCCCNC(=O)C(CCO)N1CCCC1=O
SMILES: CCCCNC(=O)C(CCO)N1CCCC1=O

Molecular Processing

Molecular formula
C12H22N2O3
Molecular weight
242.32
Exact mass
242.163
XLogP
0.28
TPSA
69.64
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
17
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.833
Molar refractivity
64.36

Supplementary Information

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