O-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethyl]hydroxylamine

HCID 23398497
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Basic information

Standard SMILES
CC1(C)OCC(CCON)O1
InChIKey
NLZHQLVOVPSWEJ-UHFFFAOYSA-N
Molecular formula
C7H15NO3
Average molar mass
161.2 g/mol
Monoisotopic mass
161.10519334

Names & identifiers

Preferred name
O-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethyl]hydroxylamine
IUPAC
O-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethyl]hydroxylamine

Names & synonyms

O-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethyl]hydroxylamine391212-33-2SCHEMBL220983NLZHQLVOVPSWEJ-UHFFFAOYSA-NEN300-1987811O-(2,2-dimethyl-[1,3]dioxolan-4-ylethyl)-hydroxylamine

Database identifiers

PubChem CID
23398497

Properties

Computed structural properties

XLogP
-0.1
Topological polar surface area
53.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
11

Related reactions

5 records
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Compound notes

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