O=C1CCCN1
SMILES: O=C1CCCN1

Molecular Processing

Molecular formula
C4H7NO
Molecular weight
85.11
Exact mass
85.0528
XLogP
-0.1
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
6
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
22.24

Supplementary Information

No supplementary data available

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