Name: 2-(4-isopropyl-1-piperidinyl)ethylamine
SMILES:
CC(C)C1CCN(CCN)CC1Molecular Processing
Molecular formula
C10H22N2
Molecular weight
170.3
Exact mass
170.1783
XLogP
1.31
TPSA
29.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
12
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
1
Molar refractivity
53.06
Supplementary Information
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