CN(C)C1(CCCC1)C(C2=CC=CC=C2)N
Nombre: 1-[amino(phenyl)methyl]-N,N-dimethylcyclopentan-1-amine
SMILES: CN(C)C1(CCCC1)C(C2=CC=CC=C2)N

Molecular Processing

Molecular formula
C14H22N2
Molecular weight
218.34
Exact mass
218.1783
XLogP
2.56
TPSA
29.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
68.26

Supplementary Information

InChIKey: SLKHMFRNIPKEGF-UHFFFAOYSA-N
Sinónimos
SCHEMBL3237718SLKHMFRNIPKEGF-UHFFFAOYSA-NAKOS017620738{1-[amino(phenyl)methyl]cyclopentyl}dimethylamine(+/-){1-[Amino(phenyl)methyl]cyclopentyl}dimethylamineRacemic {1-[amino(phenyl)methyl]cyclopentyl}dimethylamine
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