Nombre: 2-ethyl-2-N,2-N-dimethyl-1-phenylbutane-1,2-diamine
SMILES:
CCC(CC)(C(C1=CC=CC=C1)N)N(C)CMolecular Processing
Molecular formula
C14H24N2
Molecular weight
220.36
Exact mass
220.1939
XLogP
2.81
TPSA
29.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
70.37
Supplementary Information
InChIKey: LVMRGZSNALJHLF-UHFFFAOYSA-N
Sinónimos
SCHEMBL3237828LVMRGZSNALJHLF-UHFFFAOYSA-NAKOS017611740(+/-){1-[Amino(phenyl)methyl]-1-ethylpropyl}dimethylamine
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