Cc1cc(C)c(C)c(CC2(N)CC2)c1C
名称: 1-(2,3,5,6-tetramethyl-benzyl)-cyclopropylamine
SMILES: Cc1cc(C)c(C)c(CC2(N)CC2)c1C

Molecular Processing

Molecular formula
C14H21N
Molecular weight
203.33
Exact mass
203.1674
XLogP
2.95
TPSA
26.02
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
65.25

Supplementary Information

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