6-methoxy-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine

C8H15N5O — CID 765383

IUPAC6-methoxy-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine
SMILESCOc1nc(N(C)C)nc(N(C)C)n1
InChIInChI=1S/C8H15N5O/c1-12(2)6-9-7(13(3)4)11-8(10-6)14-5/h1-5H3
InChIKeyRTVAISZFNXQPNT-UHFFFAOYSA-N
MW197.24 g/mol
LogP0.01
Rot. Bonds3

About 6-methoxy-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine

6-methoxy-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine (PubChem CID 765383) has the molecular formula C8H15N5O and a molecular weight of 197.24 g/mol. Its IUPAC name is 6-methoxy-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-methoxy-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine
PubChem CID765383
Molecular FormulaC8H15N5O
Molecular Weight197.24 g/mol
Exact Mass197.13
IUPAC Name6-methoxy-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine
SMILESCOc1nc(N(C)C)nc(N(C)C)n1
InChIInChI=1S/C8H15N5O/c1-12(2)6-9-7(13(3)4)11-8(10-6)14-5/h1-5H3
InChIKeyRTVAISZFNXQPNT-UHFFFAOYSA-N
XLogP0.01
TPSA54.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 50.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 6-methoxy-2-N,2-N,4-N,4-N-tetramethyl-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 6-methoxy-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-methoxy-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine (CID 765383) is 6-methoxy-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-methoxy-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-methoxy-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine is COc1nc(N(C)C)nc(N(C)C)n1.
What is the InChIKey of 6-methoxy-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine?
The InChIKey is RTVAISZFNXQPNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5O/c1-12(2)6-9-7(13(3)4)11-8(10-6)14-5/h1-5H3.
What are the key properties of 6-methoxy-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine?
6-methoxy-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine has a molecular weight of 197.24 g/mol, XLogP of 0.01, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 765383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).