4-(1-ethoxyethyl)-6-propyl-1,3,5-triazin-2-amine

C10H18N4O — CID 64535056

IUPAC4-(1-ethoxyethyl)-6-propyl-1,3,5-triazin-2-amine
SMILESCCCc1nc(N)nc(C(C)OCC)n1
InChIInChI=1S/C10H18N4O/c1-4-6-8-12-9(7(3)15-5-2)14-10(11)13-8/h7H,4-6H2,1-3H3,(H2,11,12,13,14)
InChIKeyVDKULMYXSBKRQF-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.50
Rot. Bonds5

About 4-(1-ethoxyethyl)-6-propyl-1,3,5-triazin-2-amine

4-(1-ethoxyethyl)-6-propyl-1,3,5-triazin-2-amine (PubChem CID 64535056) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 4-(1-ethoxyethyl)-6-propyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(1-ethoxyethyl)-6-propyl-1,3,5-triazin-2-amine
PubChem CID64535056
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name4-(1-ethoxyethyl)-6-propyl-1,3,5-triazin-2-amine
SMILESCCCc1nc(N)nc(C(C)OCC)n1
InChIInChI=1S/C10H18N4O/c1-4-6-8-12-9(7(3)15-5-2)14-10(11)13-8/h7H,4-6H2,1-3H3,(H2,11,12,13,14)
InChIKeyVDKULMYXSBKRQF-UHFFFAOYSA-N
XLogP1.50
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(1-ethoxyethyl)-6-propyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(1-ethoxyethyl)-6-propyl-1,3,5-triazin-2-amine (CID 64535056) is 4-(1-ethoxyethyl)-6-propyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(1-ethoxyethyl)-6-propyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(1-ethoxyethyl)-6-propyl-1,3,5-triazin-2-amine is CCCc1nc(N)nc(C(C)OCC)n1.
What is the InChIKey of 4-(1-ethoxyethyl)-6-propyl-1,3,5-triazin-2-amine?
The InChIKey is VDKULMYXSBKRQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-4-6-8-12-9(7(3)15-5-2)14-10(11)13-8/h7H,4-6H2,1-3H3,(H2,11,12,13,14).
What are the key properties of 4-(1-ethoxyethyl)-6-propyl-1,3,5-triazin-2-amine?
4-(1-ethoxyethyl)-6-propyl-1,3,5-triazin-2-amine has a molecular weight of 210.28 g/mol, XLogP of 1.50, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-ethoxyethyl)-6-propyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 64535056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).