N-(2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide

C16H22N2O3 — CID 113173112

IUPACN-(2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
SMILESCOc1ccccc1N(CC(=O)N1CCCCC1)C(C)=O
InChIInChI=1S/C16H22N2O3/c1-13(19)18(14-8-4-5-9-15(14)21-2)12-16(20)17-10-6-3-7-11-17/h4-5,8-9H,3,6-7,10-12H2,1-2H3
InChIKeyVVUJDVXKJFJVMS-UHFFFAOYSA-N
MW290.36 g/mol
LogP2.06
Rot. Bonds4

About N-(2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide

N-(2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide (PubChem CID 113173112) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
PubChem CID113173112
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC NameN-(2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
SMILESCOc1ccccc1N(CC(=O)N1CCCCC1)C(C)=O
InChIInChI=1S/C16H22N2O3/c1-13(19)18(14-8-4-5-9-15(14)21-2)12-16(20)17-10-6-3-7-11-17/h4-5,8-9H,3,6-7,10-12H2,1-2H3
InChIKeyVVUJDVXKJFJVMS-UHFFFAOYSA-N
XLogP2.06
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-(2-methoxyphenyl)acetamide
CID 113173155
N-[2-(azepan-1-yl)-2-oxoethyl]-N-(2-ethylphenyl)acetamide
CID 113169098
N-[2-(azepan-1-yl)-2-oxoethyl]-N-(2-chlorophenyl)acetamide
CID 113171182
N-(2,5-dimethoxyphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 113174510
N-[2-(azepan-1-yl)-2-oxoethyl]-N-(2-fluorophenyl)acetamide
CID 113170791
N-(2-methoxyphenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]acetamide
CID 113173166
N-[2-(azepan-1-yl)-2-oxoethyl]-N-(2-propan-2-ylphenyl)acetamide
CID 113169653
N-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]-N-(2-methoxyphenyl)acetamide
CID 113173184
N-[2-(azepan-1-yl)-2-oxoethyl]-N-phenylacetamide
CID 113167153
N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-(2-propan-2-ylphenyl)acetamide
CID 113169578
N-(2-tert-butylphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 113170396
N-(2-ethoxyphenyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide
CID 113129221

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide?
The IUPAC name of N-(2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide (CID 113173112) is N-(2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide?
The canonical SMILES for N-(2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide is COc1ccccc1N(CC(=O)N1CCCCC1)C(C)=O.
What is the InChIKey of N-(2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide?
The InChIKey is VVUJDVXKJFJVMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c1-13(19)18(14-8-4-5-9-15(14)21-2)12-16(20)17-10-6-3-7-11-17/h4-5,8-9H,3,6-7,10-12H2,1-2H3.
What are the key properties of N-(2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide?
N-(2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide has a molecular weight of 290.36 g/mol, XLogP of 2.06, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide is sourced from PubChem (CID 113173112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).