methyl 3-[4-[3-methyl-3-(1-methylpiperidin-4-yl)-2-oxo-1,3-oxazolidin-3-ium-5-yl]piperazin-1-yl]propanoate

C18H33N4O4+ — CID 67652844

IUPACmethyl 3-[4-[3-methyl-3-(1-methylpiperidin-4-yl)-2-oxo-1,3-oxazolidin-3-ium-5-yl]piperazin-1-yl]propanoate
SMILESCOC(=O)CCN1CCN(C2C[N+](C)(C3CCN(C)CC3)C(=O)O2)CC1
InChIInChI=1S/C18H33N4O4/c1-19-7-4-15(5-8-19)22(2)14-16(26-18(22)24)21-12-10-20(11-13-21)9-6-17(23)25-3/h15-16H,4-14H2,1-3H3/q+1
InChIKeyBVCHRNIBJSPSDH-UHFFFAOYSA-N
MW369.49 g/mol
LogP0.18
Rot. Bonds5

About methyl 3-[4-[3-methyl-3-(1-methylpiperidin-4-yl)-2-oxo-1,3-oxazolidin-3-ium-5-yl]piperazin-1-yl]propanoate

methyl 3-[4-[3-methyl-3-(1-methylpiperidin-4-yl)-2-oxo-1,3-oxazolidin-3-ium-5-yl]piperazin-1-yl]propanoate (PubChem CID 67652844) has the molecular formula C18H33N4O4+ and a molecular weight of 369.49 g/mol. Its IUPAC name is methyl 3-[4-[3-methyl-3-(1-methylpiperidin-4-yl)-2-oxo-1,3-oxazolidin-3-ium-5-yl]piperazin-1-yl]propanoate.

Molecular Properties

Compound Namemethyl 3-[4-[3-methyl-3-(1-methylpiperidin-4-yl)-2-oxo-1,3-oxazolidin-3-ium-5-yl]piperazin-1-yl]propanoate
PubChem CID67652844
Molecular FormulaC18H33N4O4+
Molecular Weight369.49 g/mol
Exact Mass369.25
IUPAC Namemethyl 3-[4-[3-methyl-3-(1-methylpiperidin-4-yl)-2-oxo-1,3-oxazolidin-3-ium-5-yl]piperazin-1-yl]propanoate
SMILESCOC(=O)CCN1CCN(C2C[N+](C)(C3CCN(C)CC3)C(=O)O2)CC1
InChIInChI=1S/C18H33N4O4/c1-19-7-4-15(5-8-19)22(2)14-16(26-18(22)24)21-12-10-20(11-13-21)9-6-17(23)25-3/h15-16H,4-14H2,1-3H3/q+1
InChIKeyBVCHRNIBJSPSDH-UHFFFAOYSA-N
XLogP0.18
TPSA62.32 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.49
LogP ≤ 50.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl 3-[4-[3-methyl-3-(1-methylpiperidin-4-yl)-2-oxo-1,3-oxazolidin-3-ium-5-yl]piperazin-1-yl]propanoate?
The IUPAC name of methyl 3-[4-[3-methyl-3-(1-methylpiperidin-4-yl)-2-oxo-1,3-oxazolidin-3-ium-5-yl]piperazin-1-yl]propanoate (CID 67652844) is methyl 3-[4-[3-methyl-3-(1-methylpiperidin-4-yl)-2-oxo-1,3-oxazolidin-3-ium-5-yl]piperazin-1-yl]propanoate.
What is the SMILES notation for methyl 3-[4-[3-methyl-3-(1-methylpiperidin-4-yl)-2-oxo-1,3-oxazolidin-3-ium-5-yl]piperazin-1-yl]propanoate?
The canonical SMILES for methyl 3-[4-[3-methyl-3-(1-methylpiperidin-4-yl)-2-oxo-1,3-oxazolidin-3-ium-5-yl]piperazin-1-yl]propanoate is COC(=O)CCN1CCN(C2C[N+](C)(C3CCN(C)CC3)C(=O)O2)CC1.
What is the InChIKey of methyl 3-[4-[3-methyl-3-(1-methylpiperidin-4-yl)-2-oxo-1,3-oxazolidin-3-ium-5-yl]piperazin-1-yl]propanoate?
The InChIKey is BVCHRNIBJSPSDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H33N4O4/c1-19-7-4-15(5-8-19)22(2)14-16(26-18(22)24)21-12-10-20(11-13-21)9-6-17(23)25-3/h15-16H,4-14H2,1-3H3/q+1.
What are the key properties of methyl 3-[4-[3-methyl-3-(1-methylpiperidin-4-yl)-2-oxo-1,3-oxazolidin-3-ium-5-yl]piperazin-1-yl]propanoate?
methyl 3-[4-[3-methyl-3-(1-methylpiperidin-4-yl)-2-oxo-1,3-oxazolidin-3-ium-5-yl]piperazin-1-yl]propanoate has a molecular weight of 369.49 g/mol, XLogP of 0.18, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[4-[3-methyl-3-(1-methylpiperidin-4-yl)-2-oxo-1,3-oxazolidin-3-ium-5-yl]piperazin-1-yl]propanoate is sourced from PubChem (CID 67652844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).