CCC(N)OC1=CC=CC(=C1)CN2CCCCC2
Name: 1-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-amine
SMILES: CCC(N)OC1=CC=CC(=C1)CN2CCCCC2

Molecular Processing

Molecular formula
C15H24N2O
Molecular weight
248.37
Exact mass
248.1889
XLogP
2.75
TPSA
38.49
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
74.46

Supplementary Information

InChIKey: MZQACVVMQXNNNY-UHFFFAOYSA-N
Synonyme
SCHEMBL10666949MZQACVVMQXNNNY-UHFFFAOYSA-N3-(1-piperidinylmethyl)phenoxy propanamine
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