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

C10H16N4O — CID 65329571

IUPAC4-(oxolan-3-yl)-6-propyl-1,3,5-triazin-2-amine
SMILESCCCc1nc(N)nc(C2CCOC2)n1
InChIInChI=1S/C10H16N4O/c1-2-3-8-12-9(14-10(11)13-8)7-4-5-15-6-7/h7H,2-6H2,1H3,(H2,11,12,13,14)
InChIKeyZYFMKZNIYFTUIX-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.91
Rot. Bonds3

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

4-(oxolan-3-yl)-6-propyl-1,3,5-triazin-2-amine (PubChem CID 65329571) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 4-(oxolan-3-yl)-6-propyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(oxolan-3-yl)-6-propyl-1,3,5-triazin-2-amine
PubChem CID65329571
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name4-(oxolan-3-yl)-6-propyl-1,3,5-triazin-2-amine
SMILESCCCc1nc(N)nc(C2CCOC2)n1
InChIInChI=1S/C10H16N4O/c1-2-3-8-12-9(14-10(11)13-8)7-4-5-15-6-7/h7H,2-6H2,1H3,(H2,11,12,13,14)
InChIKeyZYFMKZNIYFTUIX-UHFFFAOYSA-N
XLogP0.91
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(oxolan-3-yl)-6-propyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(oxolan-3-yl)-6-propyl-1,3,5-triazin-2-amine (CID 65329571) is 4-(oxolan-3-yl)-6-propyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(oxolan-3-yl)-6-propyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(oxolan-3-yl)-6-propyl-1,3,5-triazin-2-amine is CCCc1nc(N)nc(C2CCOC2)n1.
What is the InChIKey of 4-(oxolan-3-yl)-6-propyl-1,3,5-triazin-2-amine?
The InChIKey is ZYFMKZNIYFTUIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-2-3-8-12-9(14-10(11)13-8)7-4-5-15-6-7/h7H,2-6H2,1H3,(H2,11,12,13,14).
What are the key properties of 4-(oxolan-3-yl)-6-propyl-1,3,5-triazin-2-amine?
4-(oxolan-3-yl)-6-propyl-1,3,5-triazin-2-amine has a molecular weight of 208.26 g/mol, XLogP of 0.91, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(oxolan-3-yl)-6-propyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 65329571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).