3,5-dimethoxy-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzamide

C17H24N2O4 — CID 2097372

IUPAC3,5-dimethoxy-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzamide
SMILESCOc1cc(OC)cc(C(=O)NCC(=O)N2CCC(C)CC2)c1
InChIInChI=1S/C17H24N2O4/c1-12-4-6-19(7-5-12)16(20)11-18-17(21)13-8-14(22-2)10-15(9-13)23-3/h8-10,12H,4-7,11H2,1-3H3,(H,18,21)
InChIKeyHLNUVJFYPBPCMF-UHFFFAOYSA-N
MW320.39 g/mol
LogP1.69
Rot. Bonds5

About 3,5-dimethoxy-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzamide

3,5-dimethoxy-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzamide (PubChem CID 2097372) has the molecular formula C17H24N2O4 and a molecular weight of 320.39 g/mol. Its IUPAC name is 3,5-dimethoxy-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzamide.

Molecular Properties

Compound Name3,5-dimethoxy-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzamide
PubChem CID2097372
Molecular FormulaC17H24N2O4
Molecular Weight320.39 g/mol
Exact Mass320.17
IUPAC Name3,5-dimethoxy-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzamide
SMILESCOc1cc(OC)cc(C(=O)NCC(=O)N2CCC(C)CC2)c1
InChIInChI=1S/C17H24N2O4/c1-12-4-6-19(7-5-12)16(20)11-18-17(21)13-8-14(22-2)10-15(9-13)23-3/h8-10,12H,4-7,11H2,1-3H3,(H,18,21)
InChIKeyHLNUVJFYPBPCMF-UHFFFAOYSA-N
XLogP1.69
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3,5-dimethoxy-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzamide?
The IUPAC name of 3,5-dimethoxy-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzamide (CID 2097372) is 3,5-dimethoxy-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzamide.
What is the SMILES notation for 3,5-dimethoxy-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzamide?
The canonical SMILES for 3,5-dimethoxy-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzamide is COc1cc(OC)cc(C(=O)NCC(=O)N2CCC(C)CC2)c1.
What is the InChIKey of 3,5-dimethoxy-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzamide?
The InChIKey is HLNUVJFYPBPCMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O4/c1-12-4-6-19(7-5-12)16(20)11-18-17(21)13-8-14(22-2)10-15(9-13)23-3/h8-10,12H,4-7,11H2,1-3H3,(H,18,21).
What are the key properties of 3,5-dimethoxy-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzamide?
3,5-dimethoxy-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzamide has a molecular weight of 320.39 g/mol, XLogP of 1.69, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethoxy-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzamide is sourced from PubChem (CID 2097372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).