C1CCN(CC1)C2(CCNCC2)CO
名称: (4-piperidin-1-ylpiperidin-4-yl)methanol
SMILES: C1CCN(CC1)C2(CCNCC2)CO

Molecular Processing

Molecular formula
C11H22N2O
Molecular weight
198.31
Exact mass
198.1732
XLogP
0.59
TPSA
35.5
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
14
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
1
Molar refractivity
57.34

Supplementary Information

InChIKey: ZCXMSKDCQNWGMR-UHFFFAOYSA-N
同義語
SCHEMBL5888096ZCXMSKDCQNWGMR-UHFFFAOYSA-N[1,4']bipiperidinyl-4'-ylmethanol[1,4']bipiperidinyl-4'-yl-methanol
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