CC1CCN(C1)CC2=CC(=CC=C2)O
이름: 3-[(3-methylpyrrolidin-1-yl)methyl]phenol
SMILES: CC1CCN(C1)CC2=CC(=CC=C2)O

Molecular Processing

Molecular formula
C12H17NO
Molecular weight
191.27
Exact mass
191.131
XLogP
2.23
TPSA
23.47
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
57.16

Supplementary Information

InChIKey: BBKLPFMWHBVBAP-UHFFFAOYSA-N
동의어
SCHEMBL10367872BBKLPFMWHBVBAP-UHFFFAOYSA-NAKOS0208054883-[(3-methylpyrrolidin-1-yl) methyl]phenol
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