CC1=C(N=CC=C1)CCCCN
CAS: 88596-90-1
Name: 4-(3-methyl-2-pyridinyl)butan-1-amine
SMILES: CC1=C(N=CC=C1)CCCCN

Molecular Processing

Molecular formula
C10H16N2
Molecular weight
164.25
Exact mass
164.1313
XLogP
1.67
TPSA
38.91
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
12
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
50.97

Supplementary Information

InChIKey: IUPGNUGIEAUJCW-UHFFFAOYSA-N
Synonyme
4-(3-METHYLPYRIDIN-2-YL)BUTAN-1-AMINE88596-90-14-(3-methylpyridyl)butylamineSCHEMBL6508578DTXSID20603416IUPGNUGIEAUJCW-UHFFFAOYSA-N4-(3-methyl-2-pyridyl)butylamine2-(4-aminobutyl)-3-methylpyridine4-(3-methyl-2-pyridyl) butylamineEN300-1865521
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