3-(4-methoxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide

C15H20N2O3 — CID 62490109

IUPAC3-(4-methoxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide
SMILESCOc1ccc(CCC(=O)NC2CCC(=O)NC2)cc1
InChIInChI=1S/C15H20N2O3/c1-20-13-6-2-11(3-7-13)4-8-15(19)17-12-5-9-14(18)16-10-12/h2-3,6-7,12H,4-5,8-10H2,1H3,(H,16,18)(H,17,19)
InChIKeyOELGGXRGZFAMOJ-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.02
Rot. Bonds5

About 3-(4-methoxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide

3-(4-methoxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide (PubChem CID 62490109) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide
PubChem CID62490109
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name3-(4-methoxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide
SMILESCOc1ccc(CCC(=O)NC2CCC(=O)NC2)cc1
InChIInChI=1S/C15H20N2O3/c1-20-13-6-2-11(3-7-13)4-8-15(19)17-12-5-9-14(18)16-10-12/h2-3,6-7,12H,4-5,8-10H2,1H3,(H,16,18)(H,17,19)
InChIKeyOELGGXRGZFAMOJ-UHFFFAOYSA-N
XLogP1.02
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-methoxyphenyl)-N-piperidin-4-ylpropanamide;hydrochloride
CID 119388852
N-(4-chlorocyclohexyl)-3-(4-methoxyphenyl)propanamide
CID 114297242
4-(4-methoxyphenyl)-N-pyrrolidin-3-ylbutanamide;hydrochloride
CID 119449629
3-(2-hydroxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide
CID 55211402
(5R)-5-[[4-(4-methoxyphenoxy)phenyl]methylamino]piperidin-2-one
CID 97351119
4-(4-methoxyphenyl)-N-piperidin-4-ylbutanamide;hydrochloride
CID 119385919
3-(3,5-dimethylphenoxy)-N-(6-oxopiperidin-3-yl)propanamide
CID 62898121
N-(1-ethylpiperidin-4-yl)-3-(4-methoxyphenyl)propanamide
CID 17250230
4-(4-bromophenoxy)-N-(6-oxopiperidin-3-yl)butanamide
CID 62896622
2-(4-acetamidophenyl)-N-(6-oxopiperidin-3-yl)acetamide
CID 62898113
6-(4-methoxyphenyl)-N-piperidin-4-ylhexanamide
CID 119387370
3-chloro-N-(6-oxopiperidin-3-yl)propanamide
CID 63662078

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide?
The IUPAC name of 3-(4-methoxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide (CID 62490109) is 3-(4-methoxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide.
What is the SMILES notation for 3-(4-methoxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide?
The canonical SMILES for 3-(4-methoxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide is COc1ccc(CCC(=O)NC2CCC(=O)NC2)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide?
The InChIKey is OELGGXRGZFAMOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-20-13-6-2-11(3-7-13)4-8-15(19)17-12-5-9-14(18)16-10-12/h2-3,6-7,12H,4-5,8-10H2,1H3,(H,16,18)(H,17,19).
What are the key properties of 3-(4-methoxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide?
3-(4-methoxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide has a molecular weight of 276.34 g/mol, XLogP of 1.02, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide is sourced from PubChem (CID 62490109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).