N-(1-acetylpiperidin-4-yl)-3-(3-methoxyphenyl)propanamide

C17H24N2O3 — CID 46662162

IUPACN-(1-acetylpiperidin-4-yl)-3-(3-methoxyphenyl)propanamide
SMILESCOc1cccc(CCC(=O)NC2CCN(C(C)=O)CC2)c1
InChIInChI=1S/C17H24N2O3/c1-13(20)19-10-8-15(9-11-19)18-17(21)7-6-14-4-3-5-16(12-14)22-2/h3-5,12,15H,6-11H2,1-2H3,(H,18,21)
InChIKeyQZBWKOBFQIDWRG-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.75
Rot. Bonds5

About N-(1-acetylpiperidin-4-yl)-3-(3-methoxyphenyl)propanamide

N-(1-acetylpiperidin-4-yl)-3-(3-methoxyphenyl)propanamide (PubChem CID 46662162) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-(1-acetylpiperidin-4-yl)-3-(3-methoxyphenyl)propanamide.

Molecular Properties

Compound NameN-(1-acetylpiperidin-4-yl)-3-(3-methoxyphenyl)propanamide
PubChem CID46662162
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC NameN-(1-acetylpiperidin-4-yl)-3-(3-methoxyphenyl)propanamide
SMILESCOc1cccc(CCC(=O)NC2CCN(C(C)=O)CC2)c1
InChIInChI=1S/C17H24N2O3/c1-13(20)19-10-8-15(9-11-19)18-17(21)7-6-14-4-3-5-16(12-14)22-2/h3-5,12,15H,6-11H2,1-2H3,(H,18,21)
InChIKeyQZBWKOBFQIDWRG-UHFFFAOYSA-N
XLogP1.75
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 4-[3-(3-methoxyphenyl)propanoylamino]piperidine-1-carboxylate
CID 110821761
N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-(3-methoxyphenyl)propanamide
CID 110819891
tert-butyl (3S)-3-[3-(3-methoxyphenyl)propanoylamino]pyrrolidine-1-carboxylate
CID 96515811
3-(3-methoxyphenyl)-N-piperidin-4-ylpropanamide
CID 119389634
4-[3-(3-methoxyphenyl)propanoylamino]cyclohexane-1-carboxylic acid
CID 119229032
N-(1-acetylpiperidin-4-yl)-3-(3,4-dimethoxyphenyl)propanamide
CID 51203874
3-(3-methoxyphenyl)-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]propanamide
CID 91838188
N-[1-[3-(3-methoxyphenyl)propanoyl]piperidin-4-yl]cyclobutanecarboxamide
CID 110822113
N-[1-[3-(3-methoxyphenyl)propanoyl]piperidin-4-yl]benzamide
CID 24575446
3-(3-methoxyphenyl)-N-piperidin-3-ylpropanamide;hydrochloride
CID 119428341
N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-2-(3-methoxyphenyl)acetamide
CID 110822281
N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-3-(3-methoxyphenyl)propanamide
CID 110719748

Frequently Asked Questions

What is the IUPAC name of N-(1-acetylpiperidin-4-yl)-3-(3-methoxyphenyl)propanamide?
The IUPAC name of N-(1-acetylpiperidin-4-yl)-3-(3-methoxyphenyl)propanamide (CID 46662162) is N-(1-acetylpiperidin-4-yl)-3-(3-methoxyphenyl)propanamide.
What is the SMILES notation for N-(1-acetylpiperidin-4-yl)-3-(3-methoxyphenyl)propanamide?
The canonical SMILES for N-(1-acetylpiperidin-4-yl)-3-(3-methoxyphenyl)propanamide is COc1cccc(CCC(=O)NC2CCN(C(C)=O)CC2)c1.
What is the InChIKey of N-(1-acetylpiperidin-4-yl)-3-(3-methoxyphenyl)propanamide?
The InChIKey is QZBWKOBFQIDWRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-13(20)19-10-8-15(9-11-19)18-17(21)7-6-14-4-3-5-16(12-14)22-2/h3-5,12,15H,6-11H2,1-2H3,(H,18,21).
What are the key properties of N-(1-acetylpiperidin-4-yl)-3-(3-methoxyphenyl)propanamide?
N-(1-acetylpiperidin-4-yl)-3-(3-methoxyphenyl)propanamide has a molecular weight of 304.39 g/mol, XLogP of 1.75, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetylpiperidin-4-yl)-3-(3-methoxyphenyl)propanamide is sourced from PubChem (CID 46662162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).