4-Amino-1-(benzyloxy)-6,6-dimethyl-1,6-dihydro-1,3,5-triazin-2-ylamine

HCID 19089924
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Basic information

Standard SMILES
CC1(C)N=C(N)N=C(N)N1OCc1ccccc1
InChIKey
DSAIPLCWEBRELY-UHFFFAOYSA-N
Molecular formula
C12H17N5O
Average molar mass
247.3 g/mol

Names & identifiers

Preferred name
4-Amino-1-(benzyloxy)-6,6-dimethyl-1,6-dihydro-1,3,5-triazin-2-ylamine
IUPAC
6,6-dimethyl-1-phenylmethoxy-1,3,5-triazine-2,4-diamine

Names & synonyms

CHEMBL1824770CHEMBL1852675BDBM50352142AK-105/408345244-amino-1-(benzyloxy)-6,6-dimethyl-1,6-dihydro-1,3,5-triazin-2-ylamine

Database identifiers

PubChem CID
19089924
ChEMBL
CHEMBL1824770、CHEMBL1852675

Properties

Computed structural properties

XLogP
0.3
Topological polar surface area
89.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
18

Related reactions

1 records
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Compound notes

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