Nombre: 2-(3,3,4,4-tetramethylcyclopenten-1-yl)aniline
SMILES:
CC1(CC(=CC1(C)C)C2=CC=CC=C2N)CMolecular Processing
Molecular formula
C15H21N
Molecular weight
215.34
Exact mass
215.1674
XLogP
4.11
TPSA
26.02
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.467
Molar refractivity
71.01
Supplementary Information
InChIKey: KDWGURCHCRKVLM-UHFFFAOYSA-N
Sinónimos
SCHEMBL4850501KDWGURCHCRKVLM-UHFFFAOYSA-N2-(3,3,4,4-Tetramethylcyclopent-1-enyl)phenylamine
Participa en 6 reacciones→