CC(=O)NC1=C(C=CC(=C1)N)N(C)CCN(C)C
Name: N-[5-amino-2-[2-(dimethylamino)ethyl-methylamino]phenyl]acetamide
SMILES: CC(=O)NC1=C(C=CC(=C1)N)N(C)CCN(C)C

Molecular Processing

Molecular formula
C13H22N4O
Molecular weight
250.35
Exact mass
250.1794
XLogP
1.22
TPSA
61.6
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
18
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.462
Molar refractivity
76.98

Supplementary Information

InChIKey: CFYKZNAYFFWODW-UHFFFAOYSA-N
Synonyme
SCHEMBL15286108
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