4-(2-methoxyphenyl)-2-piperidin-2-yl-4,5-dihydro-1,3-oxazole

C15H20N2O2 — CID 115061930

IUPAC4-(2-methoxyphenyl)-2-piperidin-2-yl-4,5-dihydro-1,3-oxazole
SMILESCOc1ccccc1C1COC(C2CCCCN2)=N1
InChIInChI=1S/C15H20N2O2/c1-18-14-8-3-2-6-11(14)13-10-19-15(17-13)12-7-4-5-9-16-12/h2-3,6,8,12-13,16H,4-5,7,9-10H2,1H3
InChIKeyQTTYNBDICXWINR-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.31
Rot. Bonds3

About 4-(2-methoxyphenyl)-2-piperidin-2-yl-4,5-dihydro-1,3-oxazole

4-(2-methoxyphenyl)-2-piperidin-2-yl-4,5-dihydro-1,3-oxazole (PubChem CID 115061930) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 4-(2-methoxyphenyl)-2-piperidin-2-yl-4,5-dihydro-1,3-oxazole.

Molecular Properties

Compound Name4-(2-methoxyphenyl)-2-piperidin-2-yl-4,5-dihydro-1,3-oxazole
PubChem CID115061930
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name4-(2-methoxyphenyl)-2-piperidin-2-yl-4,5-dihydro-1,3-oxazole
SMILESCOc1ccccc1C1COC(C2CCCCN2)=N1
InChIInChI=1S/C15H20N2O2/c1-18-14-8-3-2-6-11(14)13-10-19-15(17-13)12-7-4-5-9-16-12/h2-3,6,8,12-13,16H,4-5,7,9-10H2,1H3
InChIKeyQTTYNBDICXWINR-UHFFFAOYSA-N
XLogP2.31
TPSA42.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(2-methoxyphenyl)-2-piperidin-2-yl-4,5-dihydro-1,3-oxazole 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

(2R)-2-(2-methoxyphenyl)pyrrolidine
CID 7047810
2-(2-bromo-3-methoxyphenyl)piperidine
CID 84712674
3-(2-piperidin-2-yl-4,5-dihydro-1,3-oxazol-4-yl)phenol
CID 115061922
4-(3-fluorophenyl)-2-piperidin-2-yl-4,5-dihydro-1,3-oxazole
CID 115061919
2-(2-chloro-3-methoxyphenyl)pyrrolidine
CID 83703297
(2S)-2-(2-chloro-3-methoxyphenyl)pyrrolidine
CID 130973106
(2R)-2-(2-methoxyphenyl)azetidine
CID 92670019
(2R)-2-(3-methoxyfuran-2-yl)piperidine
CID 131034188
8-methoxy-2-piperidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 117136536
(2R)-2-(2,3,4-trimethoxyphenyl)piperidine;hydrochloride
CID 171195335
2-(2,3,4-trimethoxyphenyl)azepane
CID 62543922
2-[2-(2-methoxyethoxy)phenyl]piperidine
CID 104662497

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyphenyl)-2-piperidin-2-yl-4,5-dihydro-1,3-oxazole?
The IUPAC name of 4-(2-methoxyphenyl)-2-piperidin-2-yl-4,5-dihydro-1,3-oxazole (CID 115061930) is 4-(2-methoxyphenyl)-2-piperidin-2-yl-4,5-dihydro-1,3-oxazole.
What is the SMILES notation for 4-(2-methoxyphenyl)-2-piperidin-2-yl-4,5-dihydro-1,3-oxazole?
The canonical SMILES for 4-(2-methoxyphenyl)-2-piperidin-2-yl-4,5-dihydro-1,3-oxazole is COc1ccccc1C1COC(C2CCCCN2)=N1.
What is the InChIKey of 4-(2-methoxyphenyl)-2-piperidin-2-yl-4,5-dihydro-1,3-oxazole?
The InChIKey is QTTYNBDICXWINR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-18-14-8-3-2-6-11(14)13-10-19-15(17-13)12-7-4-5-9-16-12/h2-3,6,8,12-13,16H,4-5,7,9-10H2,1H3.
What are the key properties of 4-(2-methoxyphenyl)-2-piperidin-2-yl-4,5-dihydro-1,3-oxazole?
4-(2-methoxyphenyl)-2-piperidin-2-yl-4,5-dihydro-1,3-oxazole has a molecular weight of 260.34 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyphenyl)-2-piperidin-2-yl-4,5-dihydro-1,3-oxazole is sourced from PubChem (CID 115061930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).