N-Hydroxypropionimidamide

HCID 4092053
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Basic information

Standard SMILES
CCC(N)=NO
InChIKey
RLZPCFQNZGINRP-UHFFFAOYSA-N
Molecular formula
C3H8N2O
Average molar mass
88.11 g/mol

Overview

See also: N'-hydroxypropanimidamide (preferred).

Names & identifiers

Preferred name
N-Hydroxypropionimidamide
IUPAC
N'-hydroxypropanimidamide

Names & synonyms

N-Hydroxypropionimidamide29335-36-2N-HydroxypropionamidinePropanimidamide, N-hydroxy-propionamidoximeN'-HydroxypropanamidineMFCD03426272N-hydroxypropanimidamideN-hydroxy-propionamidinepropanamidoximepropioamidoximeCS-D0340
Show more names
STK351231Propionamide oximeBP-21173N-HydroxypropanamidineEN300-43922N\'-hydroxypropanimidamideN'~1~-HYDROXYPZ241067842

Database identifiers

PubChem CID
4092053

Properties

Computed structural properties

XLogP
-0.1
Topological polar surface area
58.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
6

Related reactions

22 records
New reaction record

Compound notes

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