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

HCID 10240948
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Basic information

CAS
391212-32-1
Standard SMILES
CC1(C)OCC(CON)O1
InChIKey
DCIKEGMDLASJHI-UHFFFAOYSA-N
Molecular formula
C6H13NO3
Average molar mass
147.17 g/mol

Names & identifiers

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

Names & synonyms

391212-32-1O-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]hydroxylamineO-((2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)METHYL)HYDROXYLAMINE4-aminooxymethyl-2,2-dimethyl-1,3-dioxolaneSCHEMBL220562DCIKEGMDLASJHI-UHFFFAOYSA-NAT42460DB-013602DB-332092EN300-1996341[((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)methoxy]amineO-((2,2-dimethyl-1,3-di-oxolan-4-yl)methyl)hydroxylamine
Show more names
O-(2,2-dimethyl-[1,3]dioxolan-4-ylmethyl)-hydroxylamine

Database identifiers

CAS
391212-32-1
PubChem CID
10240948
EC Number
875-935-8

Properties

Computed structural propertiesFilling in

XLogP
-0.4
Topological polar surface area
53.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
10

Related reactions

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Compound notes

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