1-(2-methoxyethyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine

C8H17N5O — CID 66765615

IUPAC1-(2-methoxyethyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
SMILESCOCCN1C(N)=NC(N)=NC1(C)C
InChIInChI=1S/C8H17N5O/c1-8(2)12-6(9)11-7(10)13(8)4-5-14-3/h4-5H2,1-3H3,(H4,9,10,11,12)
InChIKeyUOEWKHHUJGINFT-UHFFFAOYSA-N
MW199.26 g/mol
LogP-0.69
Rot. Bonds3

About 1-(2-methoxyethyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine

1-(2-methoxyethyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine (PubChem CID 66765615) has the molecular formula C8H17N5O and a molecular weight of 199.26 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name1-(2-methoxyethyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
PubChem CID66765615
Molecular FormulaC8H17N5O
Molecular Weight199.26 g/mol
Exact Mass199.14
IUPAC Name1-(2-methoxyethyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
SMILESCOCCN1C(N)=NC(N)=NC1(C)C
InChIInChI=1S/C8H17N5O/c1-8(2)12-6(9)11-7(10)13(8)4-5-14-3/h4-5H2,1-3H3,(H4,9,10,11,12)
InChIKeyUOEWKHHUJGINFT-UHFFFAOYSA-N
XLogP-0.69
TPSA89.23 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.26
LogP ≤ 5-0.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 1-(2-methoxyethyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine 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 1-(2-methoxyethyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 1-(2-methoxyethyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine (CID 66765615) is 1-(2-methoxyethyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 1-(2-methoxyethyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 1-(2-methoxyethyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine is COCCN1C(N)=NC(N)=NC1(C)C.
What is the InChIKey of 1-(2-methoxyethyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine?
The InChIKey is UOEWKHHUJGINFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N5O/c1-8(2)12-6(9)11-7(10)13(8)4-5-14-3/h4-5H2,1-3H3,(H4,9,10,11,12).
What are the key properties of 1-(2-methoxyethyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine?
1-(2-methoxyethyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine has a molecular weight of 199.26 g/mol, XLogP of -0.69, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 66765615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).