4-(ethoxymethyl)-1,3,5-triazin-2-amine

C6H10N4O — CID 54108199

IUPAC4-(ethoxymethyl)-1,3,5-triazin-2-amine
SMILESCCOCc1ncnc(N)n1
InChIInChI=1S/C6H10N4O/c1-2-11-3-5-8-4-9-6(7)10-5/h4H,2-3H2,1H3,(H2,7,8,9,10)
InChIKeyNFGBFGNGKDJPAG-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.01
Rot. Bonds3

About 4-(ethoxymethyl)-1,3,5-triazin-2-amine

4-(ethoxymethyl)-1,3,5-triazin-2-amine (PubChem CID 54108199) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 4-(ethoxymethyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(ethoxymethyl)-1,3,5-triazin-2-amine
PubChem CID54108199
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name4-(ethoxymethyl)-1,3,5-triazin-2-amine
SMILESCCOCc1ncnc(N)n1
InChIInChI=1S/C6H10N4O/c1-2-11-3-5-8-4-9-6(7)10-5/h4H,2-3H2,1H3,(H2,7,8,9,10)
InChIKeyNFGBFGNGKDJPAG-UHFFFAOYSA-N
XLogP-0.01
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(ethoxymethyl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-(ethoxymethyl)-1,3,5-triazin-2-amine (CID 54108199) is 4-(ethoxymethyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(ethoxymethyl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(ethoxymethyl)-1,3,5-triazin-2-amine is CCOCc1ncnc(N)n1.
What is the InChIKey of 4-(ethoxymethyl)-1,3,5-triazin-2-amine?
The InChIKey is NFGBFGNGKDJPAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-2-11-3-5-8-4-9-6(7)10-5/h4H,2-3H2,1H3,(H2,7,8,9,10).
What are the key properties of 4-(ethoxymethyl)-1,3,5-triazin-2-amine?
4-(ethoxymethyl)-1,3,5-triazin-2-amine has a molecular weight of 154.17 g/mol, XLogP of -0.01, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethoxymethyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 54108199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).