4-methoxy-N-(2-methylpiperidin-4-yl)benzamide

C14H20N2O2 — CID 106995490

IUPAC4-methoxy-N-(2-methylpiperidin-4-yl)benzamide
SMILESCOc1ccc(C(=O)NC2CCNC(C)C2)cc1
InChIInChI=1S/C14H20N2O2/c1-10-9-12(7-8-15-10)16-14(17)11-3-5-13(18-2)6-4-11/h3-6,10,12,15H,7-9H2,1-2H3,(H,16,17)
InChIKeyDIOMOYYJDUAFMB-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.57
Rot. Bonds3

About 4-methoxy-N-(2-methylpiperidin-4-yl)benzamide

4-methoxy-N-(2-methylpiperidin-4-yl)benzamide (PubChem CID 106995490) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 4-methoxy-N-(2-methylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name4-methoxy-N-(2-methylpiperidin-4-yl)benzamide
PubChem CID106995490
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name4-methoxy-N-(2-methylpiperidin-4-yl)benzamide
SMILESCOc1ccc(C(=O)NC2CCNC(C)C2)cc1
InChIInChI=1S/C14H20N2O2/c1-10-9-12(7-8-15-10)16-14(17)11-3-5-13(18-2)6-4-11/h3-6,10,12,15H,7-9H2,1-2H3,(H,16,17)
InChIKeyDIOMOYYJDUAFMB-UHFFFAOYSA-N
XLogP1.57
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-methoxyethoxy)-N-(2-methylpiperidin-4-yl)benzamide;hydrochloride
CID 120601539
4-acetyl-N-(2-methylpiperidin-4-yl)benzamide
CID 120601544
4-methoxy-N-[2-[(2-methylpiperidin-4-yl)amino]-2-oxo-1-phenylethyl]benzamide
CID 120602324
3-methoxy-4-methyl-N-(2-methylpiperidin-4-yl)benzamide
CID 106995084
2-hydroxy-5-methoxy-N-(2-methylpiperidin-4-yl)benzamide
CID 106995573
4-(3-methylbutoxy)-N-(2-methylpiperidin-4-yl)benzamide
CID 120598414
2-iodo-4-methoxy-N-(2-methylpiperidin-4-yl)benzamide;hydrochloride
CID 120600382
N-(2-methylpiperidin-4-yl)-4-(methylsulfamoyl)benzamide
CID 120599207
N-[(1S,3S)-3-hydroxycyclohexyl]-4-methoxybenzamide
CID 95983830
3-(4-methoxyphenoxy)-N-(2-methylpiperidin-4-yl)propanamide;hydrochloride
CID 120598284
(2S,4S)-N-[2-[(4-methoxybenzoyl)amino]ethyl]-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120621809
N-(8-azabicyclo[3.2.1]octan-3-yl)-4-methoxybenzamide;hydrochloride
CID 119456903

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(2-methylpiperidin-4-yl)benzamide?
The IUPAC name of 4-methoxy-N-(2-methylpiperidin-4-yl)benzamide (CID 106995490) is 4-methoxy-N-(2-methylpiperidin-4-yl)benzamide.
What is the SMILES notation for 4-methoxy-N-(2-methylpiperidin-4-yl)benzamide?
The canonical SMILES for 4-methoxy-N-(2-methylpiperidin-4-yl)benzamide is COc1ccc(C(=O)NC2CCNC(C)C2)cc1.
What is the InChIKey of 4-methoxy-N-(2-methylpiperidin-4-yl)benzamide?
The InChIKey is DIOMOYYJDUAFMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-10-9-12(7-8-15-10)16-14(17)11-3-5-13(18-2)6-4-11/h3-6,10,12,15H,7-9H2,1-2H3,(H,16,17).
What are the key properties of 4-methoxy-N-(2-methylpiperidin-4-yl)benzamide?
4-methoxy-N-(2-methylpiperidin-4-yl)benzamide has a molecular weight of 248.33 g/mol, XLogP of 1.57, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(2-methylpiperidin-4-yl)benzamide is sourced from PubChem (CID 106995490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).