3-(4-methoxyphenyl)-N-(2-piperidin-4-ylethyl)propanamide

C17H26N2O2 — CID 60902718

IUPAC3-(4-methoxyphenyl)-N-(2-piperidin-4-ylethyl)propanamide
SMILESCOc1ccc(CCC(=O)NCCC2CCNCC2)cc1
InChIInChI=1S/C17H26N2O2/c1-21-16-5-2-14(3-6-16)4-7-17(20)19-13-10-15-8-11-18-12-9-15/h2-3,5-6,15,18H,4,7-13H2,1H3,(H,19,20)
InChIKeySUMLISJCIUFKTM-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.13
Rot. Bonds7

About 3-(4-methoxyphenyl)-N-(2-piperidin-4-ylethyl)propanamide

3-(4-methoxyphenyl)-N-(2-piperidin-4-ylethyl)propanamide (PubChem CID 60902718) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-N-(2-piperidin-4-ylethyl)propanamide.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-N-(2-piperidin-4-ylethyl)propanamide
PubChem CID60902718
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name3-(4-methoxyphenyl)-N-(2-piperidin-4-ylethyl)propanamide
SMILESCOc1ccc(CCC(=O)NCCC2CCNCC2)cc1
InChIInChI=1S/C17H26N2O2/c1-21-16-5-2-14(3-6-16)4-7-17(20)19-13-10-15-8-11-18-12-9-15/h2-3,5-6,15,18H,4,7-13H2,1H3,(H,19,20)
InChIKeySUMLISJCIUFKTM-UHFFFAOYSA-N
XLogP2.13
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-methoxyphenyl)ethyl]-2-piperidin-4-ylacetamide;hydrochloride
CID 119673168
3-(4-propoxyphenyl)-N-(2-pyrrolidin-3-ylethyl)propanamide;hydrochloride
CID 119536345
3-(4-methoxyphenyl)-N-piperidin-4-ylpropanamide;hydrochloride
CID 119388852
N-[2-(1,3-dioxolan-2-yl)ethyl]-3-(4-methoxyphenyl)propanamide
CID 110369967
3-(4-chlorophenyl)-N-(2-pyrrolidin-3-ylethyl)propanamide
CID 119534078
3-(4-methoxyphenyl)-N-[8-[3-(4-methoxyphenyl)propanoylamino]octyl]propanamide
CID 4661025
3-(4-methoxyphenyl)-N-[(4-methylpiperidin-3-yl)methyl]propanamide
CID 114955725
3-(4-fluorophenyl)-N-[2-(4-methoxyphenyl)ethyl]propanamide
CID 18107472
1-(4-methoxyphenyl)-5-pyrrolidin-3-ylpentan-3-one
CID 116605893
N-(2-cyclohexylsulfanylethyl)-3-(4-methoxyphenyl)propanamide
CID 100591529
N-[(4-bromocyclohexyl)methyl]-3-(4-methoxyphenyl)propanamide
CID 106134334
hydron;4-[3-(4-methoxyphenyl)propyl]piperidine;chloride
CID 50986949

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-N-(2-piperidin-4-ylethyl)propanamide?
The IUPAC name of 3-(4-methoxyphenyl)-N-(2-piperidin-4-ylethyl)propanamide (CID 60902718) is 3-(4-methoxyphenyl)-N-(2-piperidin-4-ylethyl)propanamide.
What is the SMILES notation for 3-(4-methoxyphenyl)-N-(2-piperidin-4-ylethyl)propanamide?
The canonical SMILES for 3-(4-methoxyphenyl)-N-(2-piperidin-4-ylethyl)propanamide is COc1ccc(CCC(=O)NCCC2CCNCC2)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)-N-(2-piperidin-4-ylethyl)propanamide?
The InChIKey is SUMLISJCIUFKTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-21-16-5-2-14(3-6-16)4-7-17(20)19-13-10-15-8-11-18-12-9-15/h2-3,5-6,15,18H,4,7-13H2,1H3,(H,19,20).
What are the key properties of 3-(4-methoxyphenyl)-N-(2-piperidin-4-ylethyl)propanamide?
3-(4-methoxyphenyl)-N-(2-piperidin-4-ylethyl)propanamide has a molecular weight of 290.41 g/mol, XLogP of 2.13, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-N-(2-piperidin-4-ylethyl)propanamide is sourced from PubChem (CID 60902718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).