N-[4-[bis(methoxymethyl)amino]-6-(diacetylamino)-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide

C15H24N6O6 — CID 23556493

IUPACN-[4-[bis(methoxymethyl)amino]-6-(diacetylamino)-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide
SMILESCOCN(COC)c1nc(N(COC)C(C)=O)nc(N(C(C)=O)C(C)=O)n1
InChIInChI=1S/C15H24N6O6/c1-10(22)20(9-27-6)14-16-13(19(7-25-4)8-26-5)17-15(18-14)21(11(2)23)12(3)24/h7-9H2,1-6H3
InChIKeyGXHKQUKKHPDUGM-UHFFFAOYSA-N
MW384.39 g/mol
LogP-0.26
Rot. Bonds9

About N-[4-[bis(methoxymethyl)amino]-6-(diacetylamino)-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide

N-[4-[bis(methoxymethyl)amino]-6-(diacetylamino)-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide (PubChem CID 23556493) has the molecular formula C15H24N6O6 and a molecular weight of 384.39 g/mol. Its IUPAC name is N-[4-[bis(methoxymethyl)amino]-6-(diacetylamino)-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide.

Molecular Properties

Compound NameN-[4-[bis(methoxymethyl)amino]-6-(diacetylamino)-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide
PubChem CID23556493
Molecular FormulaC15H24N6O6
Molecular Weight384.39 g/mol
Exact Mass384.18
IUPAC NameN-[4-[bis(methoxymethyl)amino]-6-(diacetylamino)-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide
SMILESCOCN(COC)c1nc(N(COC)C(C)=O)nc(N(C(C)=O)C(C)=O)n1
InChIInChI=1S/C15H24N6O6/c1-10(22)20(9-27-6)14-16-13(19(7-25-4)8-26-5)17-15(18-14)21(11(2)23)12(3)24/h7-9H2,1-6H3
InChIKeyGXHKQUKKHPDUGM-UHFFFAOYSA-N
XLogP-0.26
TPSA127.29 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.39
LogP ≤ 5-0.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

Analyze N-[4-[bis(methoxymethyl)amino]-6-(diacetylamino)-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-[bis(methoxymethyl)amino]-6-(diacetylamino)-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide?
The IUPAC name of N-[4-[bis(methoxymethyl)amino]-6-(diacetylamino)-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide (CID 23556493) is N-[4-[bis(methoxymethyl)amino]-6-(diacetylamino)-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide.
What is the SMILES notation for N-[4-[bis(methoxymethyl)amino]-6-(diacetylamino)-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide?
The canonical SMILES for N-[4-[bis(methoxymethyl)amino]-6-(diacetylamino)-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide is COCN(COC)c1nc(N(COC)C(C)=O)nc(N(C(C)=O)C(C)=O)n1.
What is the InChIKey of N-[4-[bis(methoxymethyl)amino]-6-(diacetylamino)-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide?
The InChIKey is GXHKQUKKHPDUGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N6O6/c1-10(22)20(9-27-6)14-16-13(19(7-25-4)8-26-5)17-15(18-14)21(11(2)23)12(3)24/h7-9H2,1-6H3.
What are the key properties of N-[4-[bis(methoxymethyl)amino]-6-(diacetylamino)-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide?
N-[4-[bis(methoxymethyl)amino]-6-(diacetylamino)-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide has a molecular weight of 384.39 g/mol, XLogP of -0.26, 9 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[bis(methoxymethyl)amino]-6-(diacetylamino)-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide is sourced from PubChem (CID 23556493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).