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

C15H26N4O — CID 63877386

IUPAC4-[2-(4-cyclohexyl-1,2,4-triazol-3-yl)ethoxy]piperidine
SMILESc1nnc(CCOC2CCNCC2)n1C1CCCCC1
InChIInChI=1S/C15H26N4O/c1-2-4-13(5-3-1)19-12-17-18-15(19)8-11-20-14-6-9-16-10-7-14/h12-14,16H,1-11H2
InChIKeyVXNIEXGCMKQGSM-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.09
Rot. Bonds5

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

4-[2-(4-cyclohexyl-1,2,4-triazol-3-yl)ethoxy]piperidine (PubChem CID 63877386) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 4-[2-(4-cyclohexyl-1,2,4-triazol-3-yl)ethoxy]piperidine.

Molecular Properties

Compound Name4-[2-(4-cyclohexyl-1,2,4-triazol-3-yl)ethoxy]piperidine
PubChem CID63877386
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name4-[2-(4-cyclohexyl-1,2,4-triazol-3-yl)ethoxy]piperidine
SMILESc1nnc(CCOC2CCNCC2)n1C1CCCCC1
InChIInChI=1S/C15H26N4O/c1-2-4-13(5-3-1)19-12-17-18-15(19)8-11-20-14-6-9-16-10-7-14/h12-14,16H,1-11H2
InChIKeyVXNIEXGCMKQGSM-UHFFFAOYSA-N
XLogP2.09
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-[2-(4-cyclohexyl-1,2,4-triazol-3-yl)ethoxy]piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(4-cyclohexyl-4H-1,2,4-triazol-3-yl)methyl]-1-morpholin-4-ylpropan-2-amine
CID 50953849
4-[3-(2-methoxyethyl)-4H-1,2,4-triazol-4-yl]piperidine
CID 83284481
4-[3-(methoxymethyl)-4H-1,2,4-triazol-4-yl]piperidine
CID 83284476
Cyclohexane;7-methoxy-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
CID 168894181
N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]oxan-4-amine
CID 43702945
2-methoxy-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]cyclohexan-1-amine
CID 43783926
4-(4-cyclohexyl-4H-1,2,4-triazol-3-yl)piperidine
CID 55107353
4-Cyclohexyl-3-(4-methoxypyrrolidin-2-yl)-1,2,4-triazole
CID 55107402
2-methoxy-N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]cyclohexan-1-amine
CID 55202285
4-[2-(5-Methyl-4-propyl-1,2,4-triazol-3-yl)ethoxy]piperidine
CID 55251330
4-[2-(4-Cyclopropyl-5-methyl-1,2,4-triazol-3-yl)ethoxy]piperidine
CID 55251425
4-[2-(4-Cyclopropyl-1,2,4-triazol-3-yl)ethoxy]piperidine
CID 55251426

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-cyclohexyl-1,2,4-triazol-3-yl)ethoxy]piperidine?
The IUPAC name of 4-[2-(4-cyclohexyl-1,2,4-triazol-3-yl)ethoxy]piperidine (CID 63877386) is 4-[2-(4-cyclohexyl-1,2,4-triazol-3-yl)ethoxy]piperidine.
What is the SMILES notation for 4-[2-(4-cyclohexyl-1,2,4-triazol-3-yl)ethoxy]piperidine?
The canonical SMILES for 4-[2-(4-cyclohexyl-1,2,4-triazol-3-yl)ethoxy]piperidine is c1nnc(CCOC2CCNCC2)n1C1CCCCC1.
What is the InChIKey of 4-[2-(4-cyclohexyl-1,2,4-triazol-3-yl)ethoxy]piperidine?
The InChIKey is VXNIEXGCMKQGSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-2-4-13(5-3-1)19-12-17-18-15(19)8-11-20-14-6-9-16-10-7-14/h12-14,16H,1-11H2.
What are the key properties of 4-[2-(4-cyclohexyl-1,2,4-triazol-3-yl)ethoxy]piperidine?
4-[2-(4-cyclohexyl-1,2,4-triazol-3-yl)ethoxy]piperidine has a molecular weight of 278.40 g/mol, XLogP of 2.09, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-cyclohexyl-1,2,4-triazol-3-yl)ethoxy]piperidine is sourced from PubChem (CID 63877386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).