CC(N=[N+]=[N-])O
Name: 1-azidoethanol
SMILES: CC(N=[N+]=[N-])O

Molecular Processing

Molecular formula
C2H5N3O
Molecular weight
87.08
Exact mass
87.0433
XLogP
0.64
TPSA
68.99
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
6
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
1
Molar refractivity
20.83

Supplementary Information

InChIKey: AGCPPSNKHQEFRX-UHFFFAOYSA-N
Synonyme
azidoethanolazido ethanolSCHEMBL14527874SCHEMBL15211019SCHEMBL15211023SCHEMBL28153570AGCPPSNKHQEFRX-UHFFFAOYSA-N
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