4-[(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)methoxy]piperidine

C14H24N4O — CID 63876171

IUPAC4-[(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)methoxy]piperidine
SMILESCn1nc(C2CCCC2)nc1COC1CCNCC1
InChIInChI=1S/C14H24N4O/c1-18-13(10-19-12-6-8-15-9-7-12)16-14(17-18)11-4-2-3-5-11/h11-12,15H,2-10H2,1H3
InChIKeyFPEDPZNTVJYOKF-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.74
Rot. Bonds4

About 4-[(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)methoxy]piperidine

4-[(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)methoxy]piperidine (PubChem CID 63876171) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 4-[(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)methoxy]piperidine.

Molecular Properties

Compound Name4-[(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)methoxy]piperidine
PubChem CID63876171
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name4-[(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)methoxy]piperidine
SMILESCn1nc(C2CCCC2)nc1COC1CCNCC1
InChIInChI=1S/C14H24N4O/c1-18-13(10-19-12-6-8-15-9-7-12)16-14(17-18)11-4-2-3-5-11/h11-12,15H,2-10H2,1H3
InChIKeyFPEDPZNTVJYOKF-UHFFFAOYSA-N
XLogP1.74
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)methoxy]piperidine?
The IUPAC name of 4-[(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)methoxy]piperidine (CID 63876171) is 4-[(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)methoxy]piperidine.
What is the SMILES notation for 4-[(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)methoxy]piperidine?
The canonical SMILES for 4-[(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)methoxy]piperidine is Cn1nc(C2CCCC2)nc1COC1CCNCC1.
What is the InChIKey of 4-[(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)methoxy]piperidine?
The InChIKey is FPEDPZNTVJYOKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-18-13(10-19-12-6-8-15-9-7-12)16-14(17-18)11-4-2-3-5-11/h11-12,15H,2-10H2,1H3.
What are the key properties of 4-[(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)methoxy]piperidine?
4-[(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)methoxy]piperidine has a molecular weight of 264.37 g/mol, XLogP of 1.74, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)methoxy]piperidine is sourced from PubChem (CID 63876171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).