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

C14H18N2O2 — CID 24693967

IUPACN-(2-methylphenyl)-2-(4-oxopiperidin-1-yl)acetamide
SMILESCc1ccccc1NC(=O)CN1CCC(=O)CC1
InChIInChI=1S/C14H18N2O2/c1-11-4-2-3-5-13(11)15-14(18)10-16-8-6-12(17)7-9-16/h2-5H,6-10H2,1H3,(H,15,18)
InChIKeyWRLOICNMGJPJFB-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.60
Rot. Bonds3

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

N-(2-methylphenyl)-2-(4-oxopiperidin-1-yl)acetamide (PubChem CID 24693967) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is N-(2-methylphenyl)-2-(4-oxopiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-methylphenyl)-2-(4-oxopiperidin-1-yl)acetamide
PubChem CID24693967
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC NameN-(2-methylphenyl)-2-(4-oxopiperidin-1-yl)acetamide
SMILESCc1ccccc1NC(=O)CN1CCC(=O)CC1
InChIInChI=1S/C14H18N2O2/c1-11-4-2-3-5-13(11)15-14(18)10-16-8-6-12(17)7-9-16/h2-5H,6-10H2,1H3,(H,15,18)
InChIKeyWRLOICNMGJPJFB-UHFFFAOYSA-N
XLogP1.60
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylphenyl)-2-morpholin-4-ylacetamide
CID 744983
2-[4-[2-(2-ethylanilino)-2-oxoethyl]piperazin-1-yl]-N-(2-methylphenyl)acetamide
CID 9436502
2-[[2-(4-oxopiperidin-1-yl)acetyl]amino]benzamide
CID 82342701
2-[4-[2-(2-chloroanilino)-2-oxoethyl]piperazin-1-yl]-N-(2-methylphenyl)acetamide
CID 29161450
ethane;N-(2-methylphenyl)-2-piperazin-1-ylacetamide
CID 142082017
2-[4-(methylamino)piperidin-1-yl]-N-(2-methylphenyl)acetamide
CID 60818956
N-(2-methylphenyl)-2-morpholin-4-ylacetamide;oxalic acid
CID 175654128
N-(2-methylphenyl)-2-(3-oxopiperazin-1-yl)acetamide
CID 8962959
2-[4-(2-aminoethyl)-1,4-diazepan-1-yl]-N-(2-methylphenyl)acetamide
CID 43252636
2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methylphenyl)acetamide
CID 18125013
2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(2-methylphenyl)acetamide
CID 22198476
N-(2-methylphenyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide
CID 7026017

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-2-(4-oxopiperidin-1-yl)acetamide?
The IUPAC name of N-(2-methylphenyl)-2-(4-oxopiperidin-1-yl)acetamide (CID 24693967) is N-(2-methylphenyl)-2-(4-oxopiperidin-1-yl)acetamide.
What is the SMILES notation for N-(2-methylphenyl)-2-(4-oxopiperidin-1-yl)acetamide?
The canonical SMILES for N-(2-methylphenyl)-2-(4-oxopiperidin-1-yl)acetamide is Cc1ccccc1NC(=O)CN1CCC(=O)CC1.
What is the InChIKey of N-(2-methylphenyl)-2-(4-oxopiperidin-1-yl)acetamide?
The InChIKey is WRLOICNMGJPJFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-11-4-2-3-5-13(11)15-14(18)10-16-8-6-12(17)7-9-16/h2-5H,6-10H2,1H3,(H,15,18).
What are the key properties of N-(2-methylphenyl)-2-(4-oxopiperidin-1-yl)acetamide?
N-(2-methylphenyl)-2-(4-oxopiperidin-1-yl)acetamide has a molecular weight of 246.31 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-2-(4-oxopiperidin-1-yl)acetamide is sourced from PubChem (CID 24693967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).