6-ethoxy-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine

C11H21N5O — CID 80765702

IUPAC6-ethoxy-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine
SMILESCCCNc1nc(NCCC)nc(OCC)n1
InChIInChI=1S/C11H21N5O/c1-4-7-12-9-14-10(13-8-5-2)16-11(15-9)17-6-3/h4-8H2,1-3H3,(H2,12,13,14,15,16)
InChIKeyVCQDWWDLYBJLHX-UHFFFAOYSA-N
MW239.32 g/mol
LogP1.91
Rot. Bonds8

About 6-ethoxy-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine

6-ethoxy-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine (PubChem CID 80765702) has the molecular formula C11H21N5O and a molecular weight of 239.32 g/mol. Its IUPAC name is 6-ethoxy-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-ethoxy-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine
PubChem CID80765702
Molecular FormulaC11H21N5O
Molecular Weight239.32 g/mol
Exact Mass239.17
IUPAC Name6-ethoxy-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine
SMILESCCCNc1nc(NCCC)nc(OCC)n1
InChIInChI=1S/C11H21N5O/c1-4-7-12-9-14-10(13-8-5-2)16-11(15-9)17-6-3/h4-8H2,1-3H3,(H2,12,13,14,15,16)
InChIKeyVCQDWWDLYBJLHX-UHFFFAOYSA-N
XLogP1.91
TPSA71.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-N-[2-(dimethylamino)ethyl]-6-ethoxy-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 80770559
2-N-(2,2-dimethylbutyl)-6-ethoxy-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 103466702
4-chloro-6-ethoxy-N-propyl-1,3,5-triazin-2-amine
CID 62858534
6-[[4-ethoxy-6-(propylamino)-1,3,5-triazin-2-yl]amino]hexan-1-ol
CID 107855312
6-ethoxy-2-N-[2-[ethyl(methyl)amino]ethyl]-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 80832327
2-[[4-ethoxy-6-(propylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropan-1-ol
CID 80780311
4-ethoxy-6-(2-propoxyethoxy)-N-propyl-1,3,5-triazin-2-amine
CID 80876867
2-N-(cyclohexylmethyl)-6-ethoxy-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 80771500
2-[[4-ethoxy-6-(propylamino)-1,3,5-triazin-2-yl]amino]-N,N-dimethylacetamide
CID 80783926
2-N-cyclohexyl-6-ethoxy-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 80766247
6-ethoxy-2-N-hexan-3-yl-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 80817723
6-ethoxy-4-N-propyl-2-N-(2,2,3,3-tetrafluoropropyl)-1,3,5-triazine-2,4-diamine
CID 106296089

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-ethoxy-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine (CID 80765702) is 6-ethoxy-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-ethoxy-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-ethoxy-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine is CCCNc1nc(NCCC)nc(OCC)n1.
What is the InChIKey of 6-ethoxy-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine?
The InChIKey is VCQDWWDLYBJLHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5O/c1-4-7-12-9-14-10(13-8-5-2)16-11(15-9)17-6-3/h4-8H2,1-3H3,(H2,12,13,14,15,16).
What are the key properties of 6-ethoxy-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine?
6-ethoxy-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine has a molecular weight of 239.32 g/mol, XLogP of 1.91, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 80765702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).