4,5-dibutyl-1,5-dihydro-1,2,4-triazole

C10H21N3 — CID 69382027

IUPAC4,5-dibutyl-1,5-dihydro-1,2,4-triazole
SMILESCCCCC1NN=CN1CCCC
InChIInChI=1S/C10H21N3/c1-3-5-7-10-12-11-9-13(10)8-6-4-2/h9-10,12H,3-8H2,1-2H3
InChIKeyKRSXYGFEXZTGQB-UHFFFAOYSA-N
MW183.30 g/mol
LogP2.15
Rot. Bonds6

About 4,5-dibutyl-1,5-dihydro-1,2,4-triazole

4,5-dibutyl-1,5-dihydro-1,2,4-triazole (PubChem CID 69382027) has the molecular formula C10H21N3 and a molecular weight of 183.30 g/mol. Its IUPAC name is 4,5-dibutyl-1,5-dihydro-1,2,4-triazole.

Molecular Properties

Compound Name4,5-dibutyl-1,5-dihydro-1,2,4-triazole
PubChem CID69382027
Molecular FormulaC10H21N3
Molecular Weight183.30 g/mol
Exact Mass183.17
IUPAC Name4,5-dibutyl-1,5-dihydro-1,2,4-triazole
SMILESCCCCC1NN=CN1CCCC
InChIInChI=1S/C10H21N3/c1-3-5-7-10-12-11-9-13(10)8-6-4-2/h9-10,12H,3-8H2,1-2H3
InChIKeyKRSXYGFEXZTGQB-UHFFFAOYSA-N
XLogP2.15
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4,5-dibutyl-1,5-dihydro-1,2,4-triazole?
The IUPAC name of 4,5-dibutyl-1,5-dihydro-1,2,4-triazole (CID 69382027) is 4,5-dibutyl-1,5-dihydro-1,2,4-triazole.
What is the SMILES notation for 4,5-dibutyl-1,5-dihydro-1,2,4-triazole?
The canonical SMILES for 4,5-dibutyl-1,5-dihydro-1,2,4-triazole is CCCCC1NN=CN1CCCC.
What is the InChIKey of 4,5-dibutyl-1,5-dihydro-1,2,4-triazole?
The InChIKey is KRSXYGFEXZTGQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3/c1-3-5-7-10-12-11-9-13(10)8-6-4-2/h9-10,12H,3-8H2,1-2H3.
What are the key properties of 4,5-dibutyl-1,5-dihydro-1,2,4-triazole?
4,5-dibutyl-1,5-dihydro-1,2,4-triazole has a molecular weight of 183.30 g/mol, XLogP of 2.15, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dibutyl-1,5-dihydro-1,2,4-triazole is sourced from PubChem (CID 69382027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).