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

C10H18N4O — CID 62709536

IUPAC3-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]piperidine
SMILESCOCCn1cnnc1C1CCCNC1
InChIInChI=1S/C10H18N4O/c1-15-6-5-14-8-12-13-10(14)9-3-2-4-11-7-9/h8-9,11H,2-7H2,1H3
InChIKeyJHXJOQLQANHYAW-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.39
Rot. Bonds4

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

3-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]piperidine (PubChem CID 62709536) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 3-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]piperidine.

Molecular Properties

Compound Name3-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]piperidine
PubChem CID62709536
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name3-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]piperidine
SMILESCOCCn1cnnc1C1CCCNC1
InChIInChI=1S/C10H18N4O/c1-15-6-5-14-8-12-13-10(14)9-3-2-4-11-7-9/h8-9,11H,2-7H2,1H3
InChIKeyJHXJOQLQANHYAW-UHFFFAOYSA-N
XLogP0.39
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]piperidine?
The IUPAC name of 3-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]piperidine (CID 62709536) is 3-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]piperidine.
What is the SMILES notation for 3-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]piperidine?
The canonical SMILES for 3-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]piperidine is COCCn1cnnc1C1CCCNC1.
What is the InChIKey of 3-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]piperidine?
The InChIKey is JHXJOQLQANHYAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-15-6-5-14-8-12-13-10(14)9-3-2-4-11-7-9/h8-9,11H,2-7H2,1H3.
What are the key properties of 3-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]piperidine?
3-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]piperidine has a molecular weight of 210.28 g/mol, XLogP of 0.39, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]piperidine is sourced from PubChem (CID 62709536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).