6-N-ethyl-2-N-(1-methoxypropan-2-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine

C12H24N6O — CID 80808890

IUPAC6-N-ethyl-2-N-(1-methoxypropan-2-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine
SMILESCCNc1nc(N(C)C)nc(N(C)C(C)COC)n1
InChIInChI=1S/C12H24N6O/c1-7-13-10-14-11(17(3)4)16-12(15-10)18(5)9(2)8-19-6/h9H,7-8H2,1-6H3,(H,13,14,15,16)
InChIKeyJOLJNYCHUIJEDP-UHFFFAOYSA-N
MW268.36 g/mol
LogP0.84
Rot. Bonds7

About 6-N-ethyl-2-N-(1-methoxypropan-2-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine

6-N-ethyl-2-N-(1-methoxypropan-2-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine (PubChem CID 80808890) has the molecular formula C12H24N6O and a molecular weight of 268.36 g/mol. Its IUPAC name is 6-N-ethyl-2-N-(1-methoxypropan-2-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name6-N-ethyl-2-N-(1-methoxypropan-2-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine
PubChem CID80808890
Molecular FormulaC12H24N6O
Molecular Weight268.36 g/mol
Exact Mass268.20
IUPAC Name6-N-ethyl-2-N-(1-methoxypropan-2-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine
SMILESCCNc1nc(N(C)C)nc(N(C)C(C)COC)n1
InChIInChI=1S/C12H24N6O/c1-7-13-10-14-11(17(3)4)16-12(15-10)18(5)9(2)8-19-6/h9H,7-8H2,1-6H3,(H,13,14,15,16)
InChIKeyJOLJNYCHUIJEDP-UHFFFAOYSA-N
XLogP0.84
TPSA66.41 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-N-ethyl-2-N-(1-methoxypropan-2-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine with MolForge

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Launch Full Analysis

Related Compounds

6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-pentan-3-yl-1,3,5-triazine-2,4,6-triamine
CID 80792076
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
4-N-ethyl-2-N,2-N-dimethyl-6-pentan-2-yloxy-1,3,5-triazine-2,4-diamine
CID 102989484
6-ethoxy-2-N-(1-methoxypropan-2-yl)-2-N-methyl-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 80808604
2-N,2-N,6-N-triethyl-4-N-methyl-4-N-propan-2-yl-1,3,5-triazine-2,4,6-triamine
CID 80764116
2-N-(3,3-dimethylbutan-2-yl)-4-N-ethyl-6-methoxy-2-N-methyl-1,3,5-triazine-2,4-diamine
CID 80815170
6-(2,2-dimethylhydrazinyl)-2-N-ethyl-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 83027111
2-[[4-(dimethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]amino]propan-1-ol
CID 80780226
4-N-(2-ethoxy-2-methylpropyl)-6-N-ethyl-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine
CID 114944712
2-N-ethyl-4-N-(1-methoxypropan-2-yl)-4-N,6-dimethylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103325816
2-[[4-(dimethylamino)-6-(methylamino)-1,3,5-triazin-2-yl]-methylamino]propan-1-ol
CID 113426550
2-N-(2-methoxyethyl)-2-N,4-N,4-N-trimethyl-6-N-propyl-1,3,5-triazine-2,4,6-triamine
CID 80795524

Frequently Asked Questions

What is the IUPAC name of 6-N-ethyl-2-N-(1-methoxypropan-2-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 6-N-ethyl-2-N-(1-methoxypropan-2-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine (CID 80808890) is 6-N-ethyl-2-N-(1-methoxypropan-2-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 6-N-ethyl-2-N-(1-methoxypropan-2-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 6-N-ethyl-2-N-(1-methoxypropan-2-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine is CCNc1nc(N(C)C)nc(N(C)C(C)COC)n1.
What is the InChIKey of 6-N-ethyl-2-N-(1-methoxypropan-2-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine?
The InChIKey is JOLJNYCHUIJEDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N6O/c1-7-13-10-14-11(17(3)4)16-12(15-10)18(5)9(2)8-19-6/h9H,7-8H2,1-6H3,(H,13,14,15,16).
What are the key properties of 6-N-ethyl-2-N-(1-methoxypropan-2-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine?
6-N-ethyl-2-N-(1-methoxypropan-2-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine has a molecular weight of 268.36 g/mol, XLogP of 0.84, 7 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-(1-methoxypropan-2-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 80808890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).