Cl.NC(=O)[C@@H]1CCCN1
Name: L-proline amide hydrochloride
SMILES: Cl.NC(=O)[C@@H]1CCCN1

Molecular Processing

Molecular formula
C5H11ClN2O
Molecular weight
150.61
Exact mass
150.056
XLogP
-0.35
TPSA
55.12
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
9
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
2
Fraction Csp3
0.8
Molar refractivity
37.47

Supplementary Information

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