3-(2-ethylpiperidin-1-yl)-N-(4-methoxyphenyl)propanamide

C17H26N2O2 — CID 109032752

IUPAC3-(2-ethylpiperidin-1-yl)-N-(4-methoxyphenyl)propanamide
SMILESCCC1CCCCN1CCC(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C17H26N2O2/c1-3-15-6-4-5-12-19(15)13-11-17(20)18-14-7-9-16(21-2)10-8-14/h7-10,15H,3-6,11-13H2,1-2H3,(H,18,20)
InChIKeyNZWAJGTXYNFDPK-UHFFFAOYSA-N
MW290.41 g/mol
LogP3.29
Rot. Bonds6

About 3-(2-ethylpiperidin-1-yl)-N-(4-methoxyphenyl)propanamide

3-(2-ethylpiperidin-1-yl)-N-(4-methoxyphenyl)propanamide (PubChem CID 109032752) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 3-(2-ethylpiperidin-1-yl)-N-(4-methoxyphenyl)propanamide.

Molecular Properties

Compound Name3-(2-ethylpiperidin-1-yl)-N-(4-methoxyphenyl)propanamide
PubChem CID109032752
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name3-(2-ethylpiperidin-1-yl)-N-(4-methoxyphenyl)propanamide
SMILESCCC1CCCCN1CCC(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C17H26N2O2/c1-3-15-6-4-5-12-19(15)13-11-17(20)18-14-7-9-16(21-2)10-8-14/h7-10,15H,3-6,11-13H2,1-2H3,(H,18,20)
InChIKeyNZWAJGTXYNFDPK-UHFFFAOYSA-N
XLogP3.29
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-1-[3-(4-methoxyanilino)-3-oxopropyl]pyrrolidine-2-carboxylic acid
CID 119910408
N-(3-acetamidophenyl)-3-(2-ethylpiperidin-1-yl)propanamide
CID 109032765
N-(1,3-benzodioxol-5-yl)-3-(2-ethylpiperidin-1-yl)propanamide
CID 51302524
3-(2-ethylpiperidin-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one
CID 109032718
N-(3-chlorophenyl)-3-[(2R)-2-ethylpiperidin-1-yl]propanamide
CID 684899
(2S)-N-cyclopropyl-1-[3-(4-methoxyanilino)-3-oxopropyl]pyrrolidine-2-carboxamide
CID 94588861
2-[2-(2-aminoethyl)piperidin-1-yl]-N-(4-methoxyphenyl)acetamide
CID 63759527
3-(2-ethylpiperidin-1-yl)-N-(2-phenoxyphenyl)propanamide
CID 109032793
2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-N-(4-methoxyphenyl)acetamide
CID 78942403
3-[2-(1H-imidazol-2-yl)pyrrolidin-1-yl]-N-(4-methoxyphenyl)propanamide
CID 136529933
N-(4-chloro-2-methoxy-5-methylphenyl)-3-(2-ethylpiperidin-1-yl)propanamide
CID 109032802
methyl 3-[(2R)-2-ethylpiperidin-1-yl]propanoate
CID 51697486

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethylpiperidin-1-yl)-N-(4-methoxyphenyl)propanamide?
The IUPAC name of 3-(2-ethylpiperidin-1-yl)-N-(4-methoxyphenyl)propanamide (CID 109032752) is 3-(2-ethylpiperidin-1-yl)-N-(4-methoxyphenyl)propanamide.
What is the SMILES notation for 3-(2-ethylpiperidin-1-yl)-N-(4-methoxyphenyl)propanamide?
The canonical SMILES for 3-(2-ethylpiperidin-1-yl)-N-(4-methoxyphenyl)propanamide is CCC1CCCCN1CCC(=O)Nc1ccc(OC)cc1.
What is the InChIKey of 3-(2-ethylpiperidin-1-yl)-N-(4-methoxyphenyl)propanamide?
The InChIKey is NZWAJGTXYNFDPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-3-15-6-4-5-12-19(15)13-11-17(20)18-14-7-9-16(21-2)10-8-14/h7-10,15H,3-6,11-13H2,1-2H3,(H,18,20).
What are the key properties of 3-(2-ethylpiperidin-1-yl)-N-(4-methoxyphenyl)propanamide?
3-(2-ethylpiperidin-1-yl)-N-(4-methoxyphenyl)propanamide has a molecular weight of 290.41 g/mol, XLogP of 3.29, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethylpiperidin-1-yl)-N-(4-methoxyphenyl)propanamide is sourced from PubChem (CID 109032752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).