2-ethyl-4-methoxy-6-methyl-1,3,5-triazine

C7H11N3O — CID 22082540

IUPAC2-ethyl-4-methoxy-6-methyl-1,3,5-triazine
SMILESCCc1nc(C)nc(OC)n1
InChIInChI=1S/C7H11N3O/c1-4-6-8-5(2)9-7(10-6)11-3/h4H2,1-3H3
InChIKeyODHPZMVNAASSSH-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.75
Rot. Bonds2

About 2-ethyl-4-methoxy-6-methyl-1,3,5-triazine

2-ethyl-4-methoxy-6-methyl-1,3,5-triazine (PubChem CID 22082540) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is 2-ethyl-4-methoxy-6-methyl-1,3,5-triazine.

Molecular Properties

Compound Name2-ethyl-4-methoxy-6-methyl-1,3,5-triazine
PubChem CID22082540
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC Name2-ethyl-4-methoxy-6-methyl-1,3,5-triazine
SMILESCCc1nc(C)nc(OC)n1
InChIInChI=1S/C7H11N3O/c1-4-6-8-5(2)9-7(10-6)11-3/h4H2,1-3H3
InChIKeyODHPZMVNAASSSH-UHFFFAOYSA-N
XLogP0.75
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-Amino-4-methoxy-6-methyl-1,3,5-triazine
CID 15466
4-Ethyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine
CID 199901
1,3,5-Triazine, 2,4,6-trimethyl-
CID 13208
4-Ethyl-6-methoxy-1,3,5-triazin-2-amine
CID 69701
1,3,5-Triazin-2-amine, 4-ethoxy-6-ethyl-
CID 121205
1,3,5-Triazin-2-amine, 4-methoxy-6-propyl-
CID 199263
2,4,6-Triethyltriazine
CID 13889
N,N,4-Triethyl-6-methoxy-1,3,5-triazin-2-amine
CID 199902
N,N-Diethyl-4-methoxy-6-propyl-1,3,5-triazin-2-amine
CID 199908
1,3,5-Triazin-2-acetonitrile, 4-amino-6-methoxy-
CID 199944
1,3,5-Triazine, 2,4-dimethoxy-6-methyl-
CID 19904
4-Tert-butyl-6-methoxy-1,3,5-triazin-2-amine
CID 698866

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-methoxy-6-methyl-1,3,5-triazine?
The IUPAC name of 2-ethyl-4-methoxy-6-methyl-1,3,5-triazine (CID 22082540) is 2-ethyl-4-methoxy-6-methyl-1,3,5-triazine.
What is the SMILES notation for 2-ethyl-4-methoxy-6-methyl-1,3,5-triazine?
The canonical SMILES for 2-ethyl-4-methoxy-6-methyl-1,3,5-triazine is CCc1nc(C)nc(OC)n1.
What is the InChIKey of 2-ethyl-4-methoxy-6-methyl-1,3,5-triazine?
The InChIKey is ODHPZMVNAASSSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-4-6-8-5(2)9-7(10-6)11-3/h4H2,1-3H3.
What are the key properties of 2-ethyl-4-methoxy-6-methyl-1,3,5-triazine?
2-ethyl-4-methoxy-6-methyl-1,3,5-triazine has a molecular weight of 153.18 g/mol, XLogP of 0.75, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-methoxy-6-methyl-1,3,5-triazine is sourced from PubChem (CID 22082540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).