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

C15H20N2O2 — CID 115061350

IUPAC5-(3-methoxyphenyl)-2-piperidin-3-yl-4,5-dihydro-1,3-oxazole
SMILESCOc1cccc(C2CN=C(C3CCCNC3)O2)c1
InChIInChI=1S/C15H20N2O2/c1-18-13-6-2-4-11(8-13)14-10-17-15(19-14)12-5-3-7-16-9-12/h2,4,6,8,12,14,16H,3,5,7,9-10H2,1H3
InChIKeyOEYXWZKMIPVCCT-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.16
Rot. Bonds3

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

5-(3-methoxyphenyl)-2-piperidin-3-yl-4,5-dihydro-1,3-oxazole (PubChem CID 115061350) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 5-(3-methoxyphenyl)-2-piperidin-3-yl-4,5-dihydro-1,3-oxazole.

Molecular Properties

Compound Name5-(3-methoxyphenyl)-2-piperidin-3-yl-4,5-dihydro-1,3-oxazole
PubChem CID115061350
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name5-(3-methoxyphenyl)-2-piperidin-3-yl-4,5-dihydro-1,3-oxazole
SMILESCOc1cccc(C2CN=C(C3CCCNC3)O2)c1
InChIInChI=1S/C15H20N2O2/c1-18-13-6-2-4-11(8-13)14-10-17-15(19-14)12-5-3-7-16-9-12/h2,4,6,8,12,14,16H,3,5,7,9-10H2,1H3
InChIKeyOEYXWZKMIPVCCT-UHFFFAOYSA-N
XLogP2.16
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 ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(3-methylphenyl)-2-piperidin-3-yl-4,5-dihydro-1,3-oxazole
CID 115061345
3-(2-pyrrolidin-3-yl-4,5-dihydro-1,3-oxazol-5-yl)phenol
CID 84695684
5-(2-chlorophenyl)-2-piperidin-3-yl-4,5-dihydro-1,3-oxazole
CID 115061354
5-(4-methoxyphenyl)-2-piperidin-4-yl-4,5-dihydro-1,3-oxazole
CID 115061508
[5-(3-methoxyphenyl)-4,5-dihydro-1,3-oxazol-2-yl]methanamine
CID 115061541
(3-piperidin-3-ylphenoxy)phosphane
CID 144633040
3-(4-methoxyphenyl)piperidine
CID 12937920
5-(3-methoxyphenoxy)-2-piperidin-3-ylpyrimidine
CID 117231461
4-(2-pyrrolidin-3-yl-4,5-dihydro-1,3-oxazol-5-yl)phenol
CID 84695685
3-(3-methoxyphenyl)-5-piperidin-3-yl-1,2,4-oxadiazole;hydrochloride
CID 119948489
5-(3-methoxyphenyl)-1,3-oxazolidine
CID 82280696
5-[(4-methoxyphenyl)methyl]-2-pyrrolidin-3-yl-4,5-dihydro-1,3-oxazole
CID 115061338

Frequently Asked Questions

What is the IUPAC name of 5-(3-methoxyphenyl)-2-piperidin-3-yl-4,5-dihydro-1,3-oxazole?
The IUPAC name of 5-(3-methoxyphenyl)-2-piperidin-3-yl-4,5-dihydro-1,3-oxazole (CID 115061350) is 5-(3-methoxyphenyl)-2-piperidin-3-yl-4,5-dihydro-1,3-oxazole.
What is the SMILES notation for 5-(3-methoxyphenyl)-2-piperidin-3-yl-4,5-dihydro-1,3-oxazole?
The canonical SMILES for 5-(3-methoxyphenyl)-2-piperidin-3-yl-4,5-dihydro-1,3-oxazole is COc1cccc(C2CN=C(C3CCCNC3)O2)c1.
What is the InChIKey of 5-(3-methoxyphenyl)-2-piperidin-3-yl-4,5-dihydro-1,3-oxazole?
The InChIKey is OEYXWZKMIPVCCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-18-13-6-2-4-11(8-13)14-10-17-15(19-14)12-5-3-7-16-9-12/h2,4,6,8,12,14,16H,3,5,7,9-10H2,1H3.
What are the key properties of 5-(3-methoxyphenyl)-2-piperidin-3-yl-4,5-dihydro-1,3-oxazole?
5-(3-methoxyphenyl)-2-piperidin-3-yl-4,5-dihydro-1,3-oxazole has a molecular weight of 260.34 g/mol, XLogP of 2.16, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methoxyphenyl)-2-piperidin-3-yl-4,5-dihydro-1,3-oxazole is sourced from PubChem (CID 115061350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).