4-ethoxy-N-(2-piperidin-1-ylethyl)benzamide

C16H24N2O2 — CID 25237098

IUPAC4-ethoxy-N-(2-piperidin-1-ylethyl)benzamide
SMILESCCOc1ccc(C(=O)NCCN2CCCCC2)cc1
InChIInChI=1S/C16H24N2O2/c1-2-20-15-8-6-14(7-9-15)16(19)17-10-13-18-11-4-3-5-12-18/h6-9H,2-5,10-13H2,1H3,(H,17,19)
InChIKeyJLSKULZTSJXHTL-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.30
Rot. Bonds6

About 4-ethoxy-N-(2-piperidin-1-ylethyl)benzamide

4-ethoxy-N-(2-piperidin-1-ylethyl)benzamide (PubChem CID 25237098) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 4-ethoxy-N-(2-piperidin-1-ylethyl)benzamide.

Molecular Properties

Compound Name4-ethoxy-N-(2-piperidin-1-ylethyl)benzamide
PubChem CID25237098
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name4-ethoxy-N-(2-piperidin-1-ylethyl)benzamide
SMILESCCOc1ccc(C(=O)NCCN2CCCCC2)cc1
InChIInChI=1S/C16H24N2O2/c1-2-20-15-8-6-14(7-9-15)16(19)17-10-13-18-11-4-3-5-12-18/h6-9H,2-5,10-13H2,1H3,(H,17,19)
InChIKeyJLSKULZTSJXHTL-UHFFFAOYSA-N
XLogP2.30
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethoxy-N-[2-(4-thiophen-2-ylpiperidin-1-yl)ethyl]benzamide
CID 71787078
4-ethoxy-N-[2-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]ethyl]benzamide
CID 46965108
4-(methylamino)-N-(2-piperidin-1-ylethyl)benzamide
CID 62173827
N-[2-[4-[2-(4-ethoxyphenyl)acetyl]piperazin-1-yl]ethyl]-4-methoxybenzamide
CID 29207412
4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(2-piperidin-1-ylethyl)benzamide
CID 55723522
3,4-dimethoxy-N-(2-piperidin-1-ylethyl)benzamide
CID 25237103
3,4-dimethyl-N-(2-piperidin-1-ylethyl)benzamide
CID 25237097
N-(2-morpholin-4-ylethyl)-4-propoxybenzamide chloride
CID 53352023
3-(4-ethoxyphenyl)-N-(2-piperidin-1-ylethyl)isoquinoline-1-carboxamide
CID 176957455
N-[2-(azepan-1-yl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 37297933
4-ethoxy-N-[2-[3-(4-methylpiperidin-1-yl)propylamino]-2-oxoethyl]benzamide
CID 35417368
7-ethoxy-2-oxo-N-(2-piperidin-1-ylethyl)chromene-3-carboxamide
CID 5262868

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-(2-piperidin-1-ylethyl)benzamide?
The IUPAC name of 4-ethoxy-N-(2-piperidin-1-ylethyl)benzamide (CID 25237098) is 4-ethoxy-N-(2-piperidin-1-ylethyl)benzamide.
What is the SMILES notation for 4-ethoxy-N-(2-piperidin-1-ylethyl)benzamide?
The canonical SMILES for 4-ethoxy-N-(2-piperidin-1-ylethyl)benzamide is CCOc1ccc(C(=O)NCCN2CCCCC2)cc1.
What is the InChIKey of 4-ethoxy-N-(2-piperidin-1-ylethyl)benzamide?
The InChIKey is JLSKULZTSJXHTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-2-20-15-8-6-14(7-9-15)16(19)17-10-13-18-11-4-3-5-12-18/h6-9H,2-5,10-13H2,1H3,(H,17,19).
What are the key properties of 4-ethoxy-N-(2-piperidin-1-ylethyl)benzamide?
4-ethoxy-N-(2-piperidin-1-ylethyl)benzamide has a molecular weight of 276.38 g/mol, XLogP of 2.30, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-(2-piperidin-1-ylethyl)benzamide is sourced from PubChem (CID 25237098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).