1-(4,5-Dihydro-oxazol-2-yl)-1-methyl-ethylamine

HCID 86674752
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Basic information

Standard SMILES
CC(C)(N)C1=NCCO1
InChIKey
PDUCOYWCENNDSB-UHFFFAOYSA-N
Molecular formula
C6H12N2O
Average molar mass
128.17 g/mol
Monoisotopic mass
128.09496301

Names & identifiers

Preferred name
1-(4,5-Dihydro-oxazol-2-yl)-1-methyl-ethylamine
IUPAC
2-(4,5-dihydro-1,3-oxazol-2-yl)propan-2-amine

Names & synonyms

SCHEMBL14152228PDUCOYWCENNDSB-UHFFFAOYSA-N1-(4,5-Dihydro-oxazol-2-yl)-1-methyl-ethylamine

Database identifiers

PubChem CID
86674752

Properties

Computed structural properties

XLogP
-0.5
Topological polar surface area
47.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
9

Related reactions

5 records
New reaction record

Compound notes

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