4-[2-(4-cyclopentyl-1,2,4-triazol-3-yl)ethoxy]piperidine

C14H24N4O — CID 55251532

IUPAC4-[2-(4-cyclopentyl-1,2,4-triazol-3-yl)ethoxy]piperidine
SMILESc1nnc(CCOC2CCNCC2)n1C1CCCC1
InChIInChI=1S/C14H24N4O/c1-2-4-12(3-1)18-11-16-17-14(18)7-10-19-13-5-8-15-9-6-13/h11-13,15H,1-10H2
InChIKeyBQFPKDUMTXCZDX-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.70
Rot. Bonds5

About 4-[2-(4-cyclopentyl-1,2,4-triazol-3-yl)ethoxy]piperidine

4-[2-(4-cyclopentyl-1,2,4-triazol-3-yl)ethoxy]piperidine (PubChem CID 55251532) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 4-[2-(4-cyclopentyl-1,2,4-triazol-3-yl)ethoxy]piperidine.

Molecular Properties

Compound Name4-[2-(4-cyclopentyl-1,2,4-triazol-3-yl)ethoxy]piperidine
PubChem CID55251532
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name4-[2-(4-cyclopentyl-1,2,4-triazol-3-yl)ethoxy]piperidine
SMILESc1nnc(CCOC2CCNCC2)n1C1CCCC1
InChIInChI=1S/C14H24N4O/c1-2-4-12(3-1)18-11-16-17-14(18)7-10-19-13-5-8-15-9-6-13/h11-13,15H,1-10H2
InChIKeyBQFPKDUMTXCZDX-UHFFFAOYSA-N
XLogP1.70
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-cyclopentyl-1,2,4-triazol-3-yl)ethoxy]piperidine?
The IUPAC name of 4-[2-(4-cyclopentyl-1,2,4-triazol-3-yl)ethoxy]piperidine (CID 55251532) is 4-[2-(4-cyclopentyl-1,2,4-triazol-3-yl)ethoxy]piperidine.
What is the SMILES notation for 4-[2-(4-cyclopentyl-1,2,4-triazol-3-yl)ethoxy]piperidine?
The canonical SMILES for 4-[2-(4-cyclopentyl-1,2,4-triazol-3-yl)ethoxy]piperidine is c1nnc(CCOC2CCNCC2)n1C1CCCC1.
What is the InChIKey of 4-[2-(4-cyclopentyl-1,2,4-triazol-3-yl)ethoxy]piperidine?
The InChIKey is BQFPKDUMTXCZDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-2-4-12(3-1)18-11-16-17-14(18)7-10-19-13-5-8-15-9-6-13/h11-13,15H,1-10H2.
What are the key properties of 4-[2-(4-cyclopentyl-1,2,4-triazol-3-yl)ethoxy]piperidine?
4-[2-(4-cyclopentyl-1,2,4-triazol-3-yl)ethoxy]piperidine has a molecular weight of 264.37 g/mol, XLogP of 1.70, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-cyclopentyl-1,2,4-triazol-3-yl)ethoxy]piperidine is sourced from PubChem (CID 55251532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).