4-methoxy-6-[(3-methoxyphenyl)methoxy]-N-methyl-1,3,5-triazin-2-amine

C13H16N4O3 — CID 80868535

IUPAC4-methoxy-6-[(3-methoxyphenyl)methoxy]-N-methyl-1,3,5-triazin-2-amine
SMILESCNc1nc(OC)nc(OCc2cccc(OC)c2)n1
InChIInChI=1S/C13H16N4O3/c1-14-11-15-12(19-3)17-13(16-11)20-8-9-5-4-6-10(7-9)18-2/h4-7H,8H2,1-3H3,(H,14,15,16,17)
InChIKeyRPVSDANZEBDNIA-UHFFFAOYSA-N
MW276.30 g/mol
LogP1.51
Rot. Bonds6

About 4-methoxy-6-[(3-methoxyphenyl)methoxy]-N-methyl-1,3,5-triazin-2-amine

4-methoxy-6-[(3-methoxyphenyl)methoxy]-N-methyl-1,3,5-triazin-2-amine (PubChem CID 80868535) has the molecular formula C13H16N4O3 and a molecular weight of 276.30 g/mol. Its IUPAC name is 4-methoxy-6-[(3-methoxyphenyl)methoxy]-N-methyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-methoxy-6-[(3-methoxyphenyl)methoxy]-N-methyl-1,3,5-triazin-2-amine
PubChem CID80868535
Molecular FormulaC13H16N4O3
Molecular Weight276.30 g/mol
Exact Mass276.12
IUPAC Name4-methoxy-6-[(3-methoxyphenyl)methoxy]-N-methyl-1,3,5-triazin-2-amine
SMILESCNc1nc(OC)nc(OCc2cccc(OC)c2)n1
InChIInChI=1S/C13H16N4O3/c1-14-11-15-12(19-3)17-13(16-11)20-8-9-5-4-6-10(7-9)18-2/h4-7H,8H2,1-3H3,(H,14,15,16,17)
InChIKeyRPVSDANZEBDNIA-UHFFFAOYSA-N
XLogP1.51
TPSA78.39 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.30
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

4-ethoxy-N-methyl-6-phenylmethoxy-1,3,5-triazin-2-amine
CID 80859346
4-[(3-methoxyphenyl)methoxy]-N-methylaniline
CID 39205064
4-chloro-6-[(3-methoxyphenyl)methoxy]-1,3,5-triazin-2-amine
CID 80868697
4-[(3-chlorophenyl)methoxy]-6-methoxy-N-propyl-1,3,5-triazin-2-amine
CID 80871605
6-chloro-2-N-[(3-methoxyphenyl)methyl]-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 80798291
4-chloro-6-[3-(methoxymethyl)phenoxy]-N-methyl-1,3,5-triazin-2-amine
CID 80876273
1-methoxy-3-[(2-methylphenoxy)methyl]benzene
CID 59416569
6-[(3-methoxyphenyl)methoxy]-N,5-dimethylpyrimidin-4-amine
CID 80867778
2-N-[(3-fluorophenyl)methyl]-6-methoxy-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 80772014
4-methoxy-6-(3-methoxypropoxy)-N-methyl-1,3,5-triazin-2-amine
CID 80866297
4-(2,2-difluoroethoxy)-6-methoxy-N-methyl-1,3,5-triazin-2-amine
CID 82009818
4-N-[(3-methoxyphenyl)methyl]-2-N,4-N-dimethylpyrimidine-2,4-diamine
CID 80794833

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-6-[(3-methoxyphenyl)methoxy]-N-methyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-methoxy-6-[(3-methoxyphenyl)methoxy]-N-methyl-1,3,5-triazin-2-amine (CID 80868535) is 4-methoxy-6-[(3-methoxyphenyl)methoxy]-N-methyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-methoxy-6-[(3-methoxyphenyl)methoxy]-N-methyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-methoxy-6-[(3-methoxyphenyl)methoxy]-N-methyl-1,3,5-triazin-2-amine is CNc1nc(OC)nc(OCc2cccc(OC)c2)n1.
What is the InChIKey of 4-methoxy-6-[(3-methoxyphenyl)methoxy]-N-methyl-1,3,5-triazin-2-amine?
The InChIKey is RPVSDANZEBDNIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O3/c1-14-11-15-12(19-3)17-13(16-11)20-8-9-5-4-6-10(7-9)18-2/h4-7H,8H2,1-3H3,(H,14,15,16,17).
What are the key properties of 4-methoxy-6-[(3-methoxyphenyl)methoxy]-N-methyl-1,3,5-triazin-2-amine?
4-methoxy-6-[(3-methoxyphenyl)methoxy]-N-methyl-1,3,5-triazin-2-amine has a molecular weight of 276.30 g/mol, XLogP of 1.51, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-6-[(3-methoxyphenyl)methoxy]-N-methyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 80868535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).