CC(C)(N)CNC(=O)Cc1ccccc1
이름: N-(2-amino-2-methylpropyl)-2-phenylacetamide
SMILES: CC(C)(N)CNC(=O)Cc1ccccc1

Molecular Processing

Molecular formula
C12H18N2O
Molecular weight
206.29
Exact mass
206.1419
XLogP
1.08
TPSA
55.12
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
61.42

Supplementary Information

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