4,6-Ditert-butyl-5-[(2-methoxyethoxy)methoxy]-2-methylpyrimidine

HCID 19922990

Basic information

Standard SMILES
COCCOCOc1c(C(C)(C)C)nc(C)nc1C(C)(C)C
InChIKey
OBXOEOUIVNZGRQ-UHFFFAOYSA-N
Molecular formula
C17H30N2O3
Average molar mass
310.4 g/mol

Names & identifiers

Preferred name
4,6-Ditert-butyl-5-[(2-methoxyethoxy)methoxy]-2-methylpyrimidine
IUPAC
4,6-ditert-butyl-5-(2-methoxyethoxymethoxy)-2-methylpyrimidine

Names & synonyms

SCHEMBL9121279OBXOEOUIVNZGRQ-UHFFFAOYSA-N4,6-ditert-butyl-5-[(2-methoxyethoxy)methoxy]-2-methylpyrimidine4,6-bis (1,1-dimethylethyl)-5-[(2-methoxyethoxy) -methoxy]-2-methylpyrimidine4,6-Bis(1,1-dimethylethyl)-5-[(2 methoxyethoxy)methoxy]-2-methylpyrimidine4,6-Bis(1,1-dimethylethyl)-5-[(2-methoxyethoxy)-methoxy]-2-methyl-pyrimidine4,6-Bis(1,1-dimethylethyl)-5-[(2-methoxyethoxy)-methoxy]-2-methylpyrimidine4,6-Bis(1,1-dimethylethyl)-5-[(2-methoxyethoxy)methoxy]-2-methyl-pyrimidine4,6-bis(1,1-dimethylethyl)-5-[(2-methoxyethoxy)methoxy]-2-methylpyrimidine4,6-Bis-(1,1-dimethylethyl)-5-[(2-methoxyethoxy)-methoxy]-2-methylpyrimidin

Database identifiers

PubChem CID
19922990

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
53.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
8
Heavy atoms
22

Related reactions

12 records

Linked notes

Loading…