4-Ethyl-2-undecyl-2-oxazoline

HCID 226848
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Basic information

Standard SMILES
CCCCCCCCCCCC1=NC(CC)CO1
InChIKey
MUQWTZNSVCVDGD-UHFFFAOYSA-N
Molecular formula
C16H31NO
Average molar mass
253.42 g/mol

Names & identifiers

Preferred name
4-Ethyl-2-undecyl-2-oxazoline
IUPAC
4-ethyl-2-undecyl-4,5-dihydro-1,3-oxazole

Names & synonyms

NSC17725SCHEMBL97879454-ethyl-2-undecyl-2-oxazolineMUQWTZNSVCVDGD-UHFFFAOYSA-NNSC-17725

Database identifiers

PubChem CID
226848

Properties

Computed structural properties

XLogP
5.9
Topological polar surface area
21.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
11
Heavy atoms
18

Related reactions

3 records
New reaction record

Compound notes

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