6-ethoxy-2-N-(2-methoxyethyl)-2-N-methyl-4-N-propyl-1,3,5-triazine-2,4-diamine

C12H23N5O2 — CID 80795623

IUPAC6-ethoxy-2-N-(2-methoxyethyl)-2-N-methyl-4-N-propyl-1,3,5-triazine-2,4-diamine
SMILESCCCNc1nc(OCC)nc(N(C)CCOC)n1
InChIInChI=1S/C12H23N5O2/c1-5-7-13-10-14-11(17(3)8-9-18-4)16-12(15-10)19-6-2/h5-9H2,1-4H3,(H,13,14,15,16)
InChIKeyLZWFAVRMPIAQNQ-UHFFFAOYSA-N
MW269.35 g/mol
LogP1.17
Rot. Bonds9

About 6-ethoxy-2-N-(2-methoxyethyl)-2-N-methyl-4-N-propyl-1,3,5-triazine-2,4-diamine

6-ethoxy-2-N-(2-methoxyethyl)-2-N-methyl-4-N-propyl-1,3,5-triazine-2,4-diamine (PubChem CID 80795623) has the molecular formula C12H23N5O2 and a molecular weight of 269.35 g/mol. Its IUPAC name is 6-ethoxy-2-N-(2-methoxyethyl)-2-N-methyl-4-N-propyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-ethoxy-2-N-(2-methoxyethyl)-2-N-methyl-4-N-propyl-1,3,5-triazine-2,4-diamine
PubChem CID80795623
Molecular FormulaC12H23N5O2
Molecular Weight269.35 g/mol
Exact Mass269.19
IUPAC Name6-ethoxy-2-N-(2-methoxyethyl)-2-N-methyl-4-N-propyl-1,3,5-triazine-2,4-diamine
SMILESCCCNc1nc(OCC)nc(N(C)CCOC)n1
InChIInChI=1S/C12H23N5O2/c1-5-7-13-10-14-11(17(3)8-9-18-4)16-12(15-10)19-6-2/h5-9H2,1-4H3,(H,13,14,15,16)
InChIKeyLZWFAVRMPIAQNQ-UHFFFAOYSA-N
XLogP1.17
TPSA72.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-ethoxy-2-N-(2-methoxyethyl)-2-N-methyl-4-N-propyl-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-ethoxy-2-N-(2-methoxyethyl)-2-N-methyl-4-N-propyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-ethoxy-2-N-(2-methoxyethyl)-2-N-methyl-4-N-propyl-1,3,5-triazine-2,4-diamine (CID 80795623) is 6-ethoxy-2-N-(2-methoxyethyl)-2-N-methyl-4-N-propyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-ethoxy-2-N-(2-methoxyethyl)-2-N-methyl-4-N-propyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-ethoxy-2-N-(2-methoxyethyl)-2-N-methyl-4-N-propyl-1,3,5-triazine-2,4-diamine is CCCNc1nc(OCC)nc(N(C)CCOC)n1.
What is the InChIKey of 6-ethoxy-2-N-(2-methoxyethyl)-2-N-methyl-4-N-propyl-1,3,5-triazine-2,4-diamine?
The InChIKey is LZWFAVRMPIAQNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N5O2/c1-5-7-13-10-14-11(17(3)8-9-18-4)16-12(15-10)19-6-2/h5-9H2,1-4H3,(H,13,14,15,16).
What are the key properties of 6-ethoxy-2-N-(2-methoxyethyl)-2-N-methyl-4-N-propyl-1,3,5-triazine-2,4-diamine?
6-ethoxy-2-N-(2-methoxyethyl)-2-N-methyl-4-N-propyl-1,3,5-triazine-2,4-diamine has a molecular weight of 269.35 g/mol, XLogP of 1.17, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-2-N-(2-methoxyethyl)-2-N-methyl-4-N-propyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 80795623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).