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

C11H22N6O2 — CID 18344491

IUPAC2-N,2-N-bis(methoxymethyl)-4-N,4-N,6-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine
SMILESCOCN(COC)c1nc(N(C)C)nc(N(C)C)n1
InChIInChI=1S/C11H22N6O2/c1-15(2)9-12-10(16(3)4)14-11(13-9)17(7-18-5)8-19-6/h7-8H2,1-6H3
InChIKeyOVJNNPDCHOIOAU-UHFFFAOYSA-N
MW270.34 g/mol
LogP0.02
Rot. Bonds7

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

2-N,2-N-bis(methoxymethyl)-4-N,4-N,6-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine (PubChem CID 18344491) has the molecular formula C11H22N6O2 and a molecular weight of 270.34 g/mol. Its IUPAC name is 2-N,2-N-bis(methoxymethyl)-4-N,4-N,6-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name2-N,2-N-bis(methoxymethyl)-4-N,4-N,6-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine
PubChem CID18344491
Molecular FormulaC11H22N6O2
Molecular Weight270.34 g/mol
Exact Mass270.18
IUPAC Name2-N,2-N-bis(methoxymethyl)-4-N,4-N,6-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine
SMILESCOCN(COC)c1nc(N(C)C)nc(N(C)C)n1
InChIInChI=1S/C11H22N6O2/c1-15(2)9-12-10(16(3)4)14-11(13-9)17(7-18-5)8-19-6/h7-8H2,1-6H3
InChIKeyOVJNNPDCHOIOAU-UHFFFAOYSA-N
XLogP0.02
TPSA66.85 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 50.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-bis(methoxymethyl)-4-N,4-N,6-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 2-N,2-N-bis(methoxymethyl)-4-N,4-N,6-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine (CID 18344491) is 2-N,2-N-bis(methoxymethyl)-4-N,4-N,6-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 2-N,2-N-bis(methoxymethyl)-4-N,4-N,6-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 2-N,2-N-bis(methoxymethyl)-4-N,4-N,6-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine is COCN(COC)c1nc(N(C)C)nc(N(C)C)n1.
What is the InChIKey of 2-N,2-N-bis(methoxymethyl)-4-N,4-N,6-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine?
The InChIKey is OVJNNPDCHOIOAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N6O2/c1-15(2)9-12-10(16(3)4)14-11(13-9)17(7-18-5)8-19-6/h7-8H2,1-6H3.
What are the key properties of 2-N,2-N-bis(methoxymethyl)-4-N,4-N,6-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine?
2-N,2-N-bis(methoxymethyl)-4-N,4-N,6-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine has a molecular weight of 270.34 g/mol, XLogP of 0.02, 7 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-bis(methoxymethyl)-4-N,4-N,6-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 18344491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).