O=C(C1=CCCC1)N1CCNCC1
SMILES: O=C(C1=CCCC1)N1CCNCC1

Molecular Processing

Molecular formula
C10H16N2O
Molecular weight
180.25
Exact mass
180.1263
XLogP
0.53
TPSA
32.34
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
13
Rings
2
Aromatic rings
0
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.7
Molar refractivity
51.38

Supplementary Information

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