2,4,6-triethyl-1,3-diazinane

C10H22N2 — CID 159915863

IUPAC2,4,6-triethyl-1,3-diazinane
SMILESCCC1CC(CC)NC(CC)N1
InChIInChI=1S/C10H22N2/c1-4-8-7-9(5-2)12-10(6-3)11-8/h8-12H,4-7H2,1-3H3
InChIKeyOTAGZGAMRGHUPU-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.86
Rot. Bonds3

About 2,4,6-triethyl-1,3-diazinane

2,4,6-triethyl-1,3-diazinane (PubChem CID 159915863) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 2,4,6-triethyl-1,3-diazinane.

Molecular Properties

Compound Name2,4,6-triethyl-1,3-diazinane
PubChem CID159915863
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name2,4,6-triethyl-1,3-diazinane
SMILESCCC1CC(CC)NC(CC)N1
InChIInChI=1S/C10H22N2/c1-4-8-7-9(5-2)12-10(6-3)11-8/h8-12H,4-7H2,1-3H3
InChIKeyOTAGZGAMRGHUPU-UHFFFAOYSA-N
XLogP1.86
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,4,6-triethyl-1,3-diazinane?
The IUPAC name of 2,4,6-triethyl-1,3-diazinane (CID 159915863) is 2,4,6-triethyl-1,3-diazinane.
What is the SMILES notation for 2,4,6-triethyl-1,3-diazinane?
The canonical SMILES for 2,4,6-triethyl-1,3-diazinane is CCC1CC(CC)NC(CC)N1.
What is the InChIKey of 2,4,6-triethyl-1,3-diazinane?
The InChIKey is OTAGZGAMRGHUPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-4-8-7-9(5-2)12-10(6-3)11-8/h8-12H,4-7H2,1-3H3.
What are the key properties of 2,4,6-triethyl-1,3-diazinane?
2,4,6-triethyl-1,3-diazinane has a molecular weight of 170.30 g/mol, XLogP of 1.86, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6-triethyl-1,3-diazinane is sourced from PubChem (CID 159915863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).