C#CCNC=O
이름: 3-formylaminopropyn
SMILES: C#CCNC=O

Molecular Processing

Molecular formula
C4H5NO
Molecular weight
83.09
Exact mass
83.0371
XLogP
-0.63
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
6
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
22.9

Supplementary Information

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