2-N-(3-methoxyphenyl)-2-N,4-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine

C14H20N6O — CID 80796248

IUPAC2-N-(3-methoxyphenyl)-2-N,4-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine
SMILESCNc1nc(N(C)C)nc(N(C)c2cccc(OC)c2)n1
InChIInChI=1S/C14H20N6O/c1-15-12-16-13(19(2)3)18-14(17-12)20(4)10-7-6-8-11(9-10)21-5/h6-9H,1-5H3,(H,15,16,17,18)
InChIKeySARZKZPOTYEFIW-UHFFFAOYSA-N
MW288.36 g/mol
LogP1.76
Rot. Bonds5

About 2-N-(3-methoxyphenyl)-2-N,4-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine

2-N-(3-methoxyphenyl)-2-N,4-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine (PubChem CID 80796248) has the molecular formula C14H20N6O and a molecular weight of 288.36 g/mol. Its IUPAC name is 2-N-(3-methoxyphenyl)-2-N,4-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name2-N-(3-methoxyphenyl)-2-N,4-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine
PubChem CID80796248
Molecular FormulaC14H20N6O
Molecular Weight288.36 g/mol
Exact Mass288.17
IUPAC Name2-N-(3-methoxyphenyl)-2-N,4-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine
SMILESCNc1nc(N(C)C)nc(N(C)c2cccc(OC)c2)n1
InChIInChI=1S/C14H20N6O/c1-15-12-16-13(19(2)3)18-14(17-12)20(4)10-7-6-8-11(9-10)21-5/h6-9H,1-5H3,(H,15,16,17,18)
InChIKeySARZKZPOTYEFIW-UHFFFAOYSA-N
XLogP1.76
TPSA66.41 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.36
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-N-(3-methoxyphenyl)-2-N,4-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 2-N-(3-methoxyphenyl)-2-N,4-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine (CID 80796248) is 2-N-(3-methoxyphenyl)-2-N,4-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 2-N-(3-methoxyphenyl)-2-N,4-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 2-N-(3-methoxyphenyl)-2-N,4-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine is CNc1nc(N(C)C)nc(N(C)c2cccc(OC)c2)n1.
What is the InChIKey of 2-N-(3-methoxyphenyl)-2-N,4-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine?
The InChIKey is SARZKZPOTYEFIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N6O/c1-15-12-16-13(19(2)3)18-14(17-12)20(4)10-7-6-8-11(9-10)21-5/h6-9H,1-5H3,(H,15,16,17,18).
What are the key properties of 2-N-(3-methoxyphenyl)-2-N,4-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine?
2-N-(3-methoxyphenyl)-2-N,4-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine has a molecular weight of 288.36 g/mol, XLogP of 1.76, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(3-methoxyphenyl)-2-N,4-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 80796248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).