4-(4-methoxyphenyl)-3-[(4-methylpiperidin-1-yl)methyl]-2-oxido-1,2,5-oxadiazol-2-ium

C16H21N3O3 — CID 134524333

IUPAC4-(4-methoxyphenyl)-3-[(4-methylpiperidin-1-yl)methyl]-2-oxido-1,2,5-oxadiazol-2-ium
SMILESCOc1ccc(-c2no[n+]([O-])c2CN2CCC(C)CC2)cc1
InChIInChI=1S/C16H21N3O3/c1-12-7-9-18(10-8-12)11-15-16(17-22-19(15)20)13-3-5-14(21-2)6-4-13/h3-6,12H,7-11H2,1-2H3
InChIKeyRDGHGOJJVGSLAC-UHFFFAOYSA-N
MW303.36 g/mol
LogP2.22
Rot. Bonds4

About 4-(4-methoxyphenyl)-3-[(4-methylpiperidin-1-yl)methyl]-2-oxido-1,2,5-oxadiazol-2-ium

4-(4-methoxyphenyl)-3-[(4-methylpiperidin-1-yl)methyl]-2-oxido-1,2,5-oxadiazol-2-ium (PubChem CID 134524333) has the molecular formula C16H21N3O3 and a molecular weight of 303.36 g/mol. Its IUPAC name is 4-(4-methoxyphenyl)-3-[(4-methylpiperidin-1-yl)methyl]-2-oxido-1,2,5-oxadiazol-2-ium.

Molecular Properties

Compound Name4-(4-methoxyphenyl)-3-[(4-methylpiperidin-1-yl)methyl]-2-oxido-1,2,5-oxadiazol-2-ium
PubChem CID134524333
Molecular FormulaC16H21N3O3
Molecular Weight303.36 g/mol
Exact Mass303.16
IUPAC Name4-(4-methoxyphenyl)-3-[(4-methylpiperidin-1-yl)methyl]-2-oxido-1,2,5-oxadiazol-2-ium
SMILESCOc1ccc(-c2no[n+]([O-])c2CN2CCC(C)CC2)cc1
InChIInChI=1S/C16H21N3O3/c1-12-7-9-18(10-8-12)11-15-16(17-22-19(15)20)13-3-5-14(21-2)6-4-13/h3-6,12H,7-11H2,1-2H3
InChIKeyRDGHGOJJVGSLAC-UHFFFAOYSA-N
XLogP2.22
TPSA65.44 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N_oxide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyphenyl)-3-[(4-methylpiperidin-1-yl)methyl]-2-oxido-1,2,5-oxadiazol-2-ium?
The IUPAC name of 4-(4-methoxyphenyl)-3-[(4-methylpiperidin-1-yl)methyl]-2-oxido-1,2,5-oxadiazol-2-ium (CID 134524333) is 4-(4-methoxyphenyl)-3-[(4-methylpiperidin-1-yl)methyl]-2-oxido-1,2,5-oxadiazol-2-ium.
What is the SMILES notation for 4-(4-methoxyphenyl)-3-[(4-methylpiperidin-1-yl)methyl]-2-oxido-1,2,5-oxadiazol-2-ium?
The canonical SMILES for 4-(4-methoxyphenyl)-3-[(4-methylpiperidin-1-yl)methyl]-2-oxido-1,2,5-oxadiazol-2-ium is COc1ccc(-c2no[n+]([O-])c2CN2CCC(C)CC2)cc1.
What is the InChIKey of 4-(4-methoxyphenyl)-3-[(4-methylpiperidin-1-yl)methyl]-2-oxido-1,2,5-oxadiazol-2-ium?
The InChIKey is RDGHGOJJVGSLAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O3/c1-12-7-9-18(10-8-12)11-15-16(17-22-19(15)20)13-3-5-14(21-2)6-4-13/h3-6,12H,7-11H2,1-2H3.
What are the key properties of 4-(4-methoxyphenyl)-3-[(4-methylpiperidin-1-yl)methyl]-2-oxido-1,2,5-oxadiazol-2-ium?
4-(4-methoxyphenyl)-3-[(4-methylpiperidin-1-yl)methyl]-2-oxido-1,2,5-oxadiazol-2-ium has a molecular weight of 303.36 g/mol, XLogP of 2.22, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyphenyl)-3-[(4-methylpiperidin-1-yl)methyl]-2-oxido-1,2,5-oxadiazol-2-ium is sourced from PubChem (CID 134524333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).