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2-(Aminooxy)propan-1-ol

HCID 22286133
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(CO)ON
InChIKey
SZVUPDRKOWDKAR-UHFFFAOYSA-N
Molecular formula
C3H9NO2
Average molar mass
91.11 g/mol
Monoisotopic mass
91.06332853

Names & identifiers

Preferred name
2-(Aminooxy)propan-1-ol
IUPAC
2-aminooxypropan-1-ol

Names & synonyms

2-(aminooxy)propan-1-ol40497-91-4SCHEMBL2563242EN300-2936156

Database identifiers

PubChem CID
22286133

Properties

Computed structural properties

XLogP
-0.9
Topological polar surface area
55.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
6
Formal charge
0
Complexity
32

Related reactions

2 records
New reaction record
HRID 816678 reaction equation
HRID 816678As reactantTest data from https://doi.org/10.1039/C8SC04228D
HRID 2148426 reaction equation
HRID 2148426As reactantTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

Compound notes

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