CC1CCC(C(C)C)C(C(=O)N(CCO)CCO)C1
SMILES: CC1CCC(C(C)C)C(C(=O)N(CCO)CCO)C1

Molecular Processing

Molecular formula
C15H29NO3
Molecular weight
271.4
Exact mass
271.2147
XLogP
1.51
TPSA
60.77
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
19
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.933
Molar refractivity
75.58

Supplementary Information

Récupération des détails…

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