5-cyclobutyl-1-cyclopentyltriazol-4-amine

C11H18N4 — CID 105459688

IUPAC5-cyclobutyl-1-cyclopentyltriazol-4-amine
SMILESNc1nnn(C2CCCC2)c1C1CCC1
InChIInChI=1S/C11H18N4/c12-11-10(8-4-3-5-8)15(14-13-11)9-6-1-2-7-9/h8-9H,1-7,12H2
InChIKeyHHUDKQYYSSFKQE-UHFFFAOYSA-N
MW206.29 g/mol
LogP2.24
Rot. Bonds2

About 5-cyclobutyl-1-cyclopentyltriazol-4-amine

5-cyclobutyl-1-cyclopentyltriazol-4-amine (PubChem CID 105459688) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 5-cyclobutyl-1-cyclopentyltriazol-4-amine.

Molecular Properties

Compound Name5-cyclobutyl-1-cyclopentyltriazol-4-amine
PubChem CID105459688
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name5-cyclobutyl-1-cyclopentyltriazol-4-amine
SMILESNc1nnn(C2CCCC2)c1C1CCC1
InChIInChI=1S/C11H18N4/c12-11-10(8-4-3-5-8)15(14-13-11)9-6-1-2-7-9/h8-9H,1-7,12H2
InChIKeyHHUDKQYYSSFKQE-UHFFFAOYSA-N
XLogP2.24
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-cyclobutyl-1-cyclopentyltriazol-4-amine?
The IUPAC name of 5-cyclobutyl-1-cyclopentyltriazol-4-amine (CID 105459688) is 5-cyclobutyl-1-cyclopentyltriazol-4-amine.
What is the SMILES notation for 5-cyclobutyl-1-cyclopentyltriazol-4-amine?
The canonical SMILES for 5-cyclobutyl-1-cyclopentyltriazol-4-amine is Nc1nnn(C2CCCC2)c1C1CCC1.
What is the InChIKey of 5-cyclobutyl-1-cyclopentyltriazol-4-amine?
The InChIKey is HHUDKQYYSSFKQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c12-11-10(8-4-3-5-8)15(14-13-11)9-6-1-2-7-9/h8-9H,1-7,12H2.
What are the key properties of 5-cyclobutyl-1-cyclopentyltriazol-4-amine?
5-cyclobutyl-1-cyclopentyltriazol-4-amine has a molecular weight of 206.29 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclobutyl-1-cyclopentyltriazol-4-amine is sourced from PubChem (CID 105459688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).