CCC(C)(C(C1=CC=CC=C1)N)N2CCCC2
Nombre: 2-methyl-1-phenyl-2-pyrrolidin-1-ylbutan-1-amine
SMILES: CCC(C)(C(C1=CC=CC=C1)N)N2CCCC2

Molecular Processing

Molecular formula
C15H24N2
Molecular weight
232.37
Exact mass
232.1939
XLogP
2.95
TPSA
29.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
72.87

Supplementary Information

InChIKey: CIDZUPQIOYMVJA-UHFFFAOYSA-N
Sinónimos
SCHEMBL3238146CIDZUPQIOYMVJA-UHFFFAOYSA-NAKOS017619555(+/-)[2-Methyl-1-phenyl-2-(1-pyrrolidinyl)butyl]amine
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