Nombre: 2-methyl-4-[3-(2-methylpyrrolidin-1-yl)pyrrolidin-1-yl]aniline
SMILES:
CC1CCCN1C2CCN(C2)C3=CC(=C(C=C3)N)CMolecular Processing
Molecular formula
C16H25N3
Molecular weight
259.4
Exact mass
259.2048
XLogP
2.64
TPSA
32.5
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
19
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.625
Molar refractivity
81.61
Supplementary Information
InChIKey: RAICQPFLQTZKOQ-UHFFFAOYSA-N
Sinónimos
SCHEMBL220716RAICQPFLQTZKOQ-UHFFFAOYSA-N2-Methyl-4-(2-methyl-[1,3']bipyrrolidinyl-1'-yl)-phenylamine
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