CC1(C)CNCCC1O
이름: 3,3-dimethylpiperidin-4-ol
SMILES: CC1(C)CNCCC1O

Molecular Processing

Molecular formula
C7H15NO
Molecular weight
129.2
Exact mass
129.1154
XLogP
0.37
TPSA
32.26
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
9
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
1
Molar refractivity
37.27

Supplementary Information

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