N-(4-methoxy-3-methylphenyl)-2-(2-oxopiperidin-1-yl)acetamide

C15H20N2O3 — CID 87032394

IUPACN-(4-methoxy-3-methylphenyl)-2-(2-oxopiperidin-1-yl)acetamide
SMILESCOc1ccc(NC(=O)CN2CCCCC2=O)cc1C
InChIInChI=1S/C15H20N2O3/c1-11-9-12(6-7-13(11)20-2)16-14(18)10-17-8-4-3-5-15(17)19/h6-7,9H,3-5,8,10H2,1-2H3,(H,16,18)
InChIKeyUNLMQJHBEFWRIS-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.95
Rot. Bonds4

About N-(4-methoxy-3-methylphenyl)-2-(2-oxopiperidin-1-yl)acetamide

N-(4-methoxy-3-methylphenyl)-2-(2-oxopiperidin-1-yl)acetamide (PubChem CID 87032394) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-(4-methoxy-3-methylphenyl)-2-(2-oxopiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-methoxy-3-methylphenyl)-2-(2-oxopiperidin-1-yl)acetamide
PubChem CID87032394
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC NameN-(4-methoxy-3-methylphenyl)-2-(2-oxopiperidin-1-yl)acetamide
SMILESCOc1ccc(NC(=O)CN2CCCCC2=O)cc1C
InChIInChI=1S/C15H20N2O3/c1-11-9-12(6-7-13(11)20-2)16-14(18)10-17-8-4-3-5-15(17)19/h6-7,9H,3-5,8,10H2,1-2H3,(H,16,18)
InChIKeyUNLMQJHBEFWRIS-UHFFFAOYSA-N
XLogP1.95
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(3,4-dimethoxyanilino)-2-oxoethyl] 2-(2-oxoazepan-1-yl)acetate
CID 7728004
N-(4-fluoro-2-methoxyphenyl)-2-(2-oxopiperidin-1-yl)acetamide
CID 78864389
N-(3-fluoro-4-methylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 9210623
N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-2-(2-oxoazepan-1-yl)acetamide
CID 31321213
methyl 3-[[2-(2-oxoazepan-1-yl)acetyl]amino]benzoate
CID 31321337
N-(4-chloro-2-methylphenyl)-2-(2-oxopiperidin-1-yl)acetamide
CID 86930614
2-(3-methoxy-4-methylphenyl)-N-(4-methoxy-3-methylphenyl)acetamide
CID 87032377
N-(2,4-dimethoxyphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 47111322
methyl 4-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]benzoate
CID 9068811
[2-(4-methoxy-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl] 2-(2-oxoazepan-1-yl)acetate
CID 42980856
N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxoazocan-1-yl)acetamide
CID 136577101
[(2R)-1-(3,4-dimethoxyanilino)-1-oxopropan-2-yl] 2-(2-oxoazepan-1-yl)acetate
CID 8573078

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-3-methylphenyl)-2-(2-oxopiperidin-1-yl)acetamide?
The IUPAC name of N-(4-methoxy-3-methylphenyl)-2-(2-oxopiperidin-1-yl)acetamide (CID 87032394) is N-(4-methoxy-3-methylphenyl)-2-(2-oxopiperidin-1-yl)acetamide.
What is the SMILES notation for N-(4-methoxy-3-methylphenyl)-2-(2-oxopiperidin-1-yl)acetamide?
The canonical SMILES for N-(4-methoxy-3-methylphenyl)-2-(2-oxopiperidin-1-yl)acetamide is COc1ccc(NC(=O)CN2CCCCC2=O)cc1C.
What is the InChIKey of N-(4-methoxy-3-methylphenyl)-2-(2-oxopiperidin-1-yl)acetamide?
The InChIKey is UNLMQJHBEFWRIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-11-9-12(6-7-13(11)20-2)16-14(18)10-17-8-4-3-5-15(17)19/h6-7,9H,3-5,8,10H2,1-2H3,(H,16,18).
What are the key properties of N-(4-methoxy-3-methylphenyl)-2-(2-oxopiperidin-1-yl)acetamide?
N-(4-methoxy-3-methylphenyl)-2-(2-oxopiperidin-1-yl)acetamide has a molecular weight of 276.34 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-3-methylphenyl)-2-(2-oxopiperidin-1-yl)acetamide is sourced from PubChem (CID 87032394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).