COCC1(c2ccc(N)cc2)CCC1
이름: 4-[(methoxymethyl)cyclobutyl]phenylamine
SMILES: COCC1(c2ccc(N)cc2)CCC1

Molecular Processing

Molecular formula
C12H17NO
Molecular weight
191.27
Exact mass
191.131
XLogP
2.34
TPSA
35.25
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
58.26

Supplementary Information

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