CC1(C)C2CC=C(N3CCCC3)C1C2
SMILES: CC1(C)C2CC=C(N3CCCC3)C1C2

Molecular Processing

Molecular formula
C13H21N
Molecular weight
191.32
Exact mass
191.1674
XLogP
3.03
TPSA
3.24
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
14
Rings
4
Aromatic rings
0
Saturated rings
2
Aliphatic rings
4
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.846
Molar refractivity
58.89

Supplementary Information

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