6-N-ethyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-2-N-(2-methylpropyl)-1,3,5-triazine-2,4,6-triamine

C14H28N6O — CID 80786638

IUPAC6-N-ethyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-2-N-(2-methylpropyl)-1,3,5-triazine-2,4,6-triamine
SMILESCCNc1nc(N(C)C)nc(N(CCOC)CC(C)C)n1
InChIInChI=1S/C14H28N6O/c1-7-15-12-16-13(19(4)5)18-14(17-12)20(8-9-21-6)10-11(2)3/h11H,7-10H2,1-6H3,(H,15,16,17,18)
InChIKeyKTSAWYUFDWDKLH-UHFFFAOYSA-N
MW296.42 g/mol
LogP1.48
Rot. Bonds9

About 6-N-ethyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-2-N-(2-methylpropyl)-1,3,5-triazine-2,4,6-triamine

6-N-ethyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-2-N-(2-methylpropyl)-1,3,5-triazine-2,4,6-triamine (PubChem CID 80786638) has the molecular formula C14H28N6O and a molecular weight of 296.42 g/mol. Its IUPAC name is 6-N-ethyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-2-N-(2-methylpropyl)-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name6-N-ethyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-2-N-(2-methylpropyl)-1,3,5-triazine-2,4,6-triamine
PubChem CID80786638
Molecular FormulaC14H28N6O
Molecular Weight296.42 g/mol
Exact Mass296.23
IUPAC Name6-N-ethyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-2-N-(2-methylpropyl)-1,3,5-triazine-2,4,6-triamine
SMILESCCNc1nc(N(C)C)nc(N(CCOC)CC(C)C)n1
InChIInChI=1S/C14H28N6O/c1-7-15-12-16-13(19(4)5)18-14(17-12)20(8-9-21-6)10-11(2)3/h11H,7-10H2,1-6H3,(H,15,16,17,18)
InChIKeyKTSAWYUFDWDKLH-UHFFFAOYSA-N
XLogP1.48
TPSA66.41 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.42
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-N-ethyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-2-N-(2-methylpropyl)-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 6-N-ethyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-2-N-(2-methylpropyl)-1,3,5-triazine-2,4,6-triamine (CID 80786638) is 6-N-ethyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-2-N-(2-methylpropyl)-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 6-N-ethyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-2-N-(2-methylpropyl)-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 6-N-ethyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-2-N-(2-methylpropyl)-1,3,5-triazine-2,4,6-triamine is CCNc1nc(N(C)C)nc(N(CCOC)CC(C)C)n1.
What is the InChIKey of 6-N-ethyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-2-N-(2-methylpropyl)-1,3,5-triazine-2,4,6-triamine?
The InChIKey is KTSAWYUFDWDKLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N6O/c1-7-15-12-16-13(19(4)5)18-14(17-12)20(8-9-21-6)10-11(2)3/h11H,7-10H2,1-6H3,(H,15,16,17,18).
What are the key properties of 6-N-ethyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-2-N-(2-methylpropyl)-1,3,5-triazine-2,4,6-triamine?
6-N-ethyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-2-N-(2-methylpropyl)-1,3,5-triazine-2,4,6-triamine has a molecular weight of 296.42 g/mol, XLogP of 1.48, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-ethyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-2-N-(2-methylpropyl)-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 80786638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).