N-(2-methoxy-6-piperidin-2-ylphenyl)acetamide

C14H20N2O2 — CID 117374229

IUPACN-(2-methoxy-6-piperidin-2-ylphenyl)acetamide
SMILESCOc1cccc(C2CCCCN2)c1NC(C)=O
InChIInChI=1S/C14H20N2O2/c1-10(17)16-14-11(6-5-8-13(14)18-2)12-7-3-4-9-15-12/h5-6,8,12,15H,3-4,7,9H2,1-2H3,(H,16,17)
InChIKeyMQZSIIFIADIPGT-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.47
Rot. Bonds3

About N-(2-methoxy-6-piperidin-2-ylphenyl)acetamide

N-(2-methoxy-6-piperidin-2-ylphenyl)acetamide (PubChem CID 117374229) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-(2-methoxy-6-piperidin-2-ylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-methoxy-6-piperidin-2-ylphenyl)acetamide
PubChem CID117374229
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-(2-methoxy-6-piperidin-2-ylphenyl)acetamide
SMILESCOc1cccc(C2CCCCN2)c1NC(C)=O
InChIInChI=1S/C14H20N2O2/c1-10(17)16-14-11(6-5-8-13(14)18-2)12-7-3-4-9-15-12/h5-6,8,12,15H,3-4,7,9H2,1-2H3,(H,16,17)
InChIKeyMQZSIIFIADIPGT-UHFFFAOYSA-N
XLogP2.47
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-bromo-3-methoxyphenyl)piperidine
CID 84712674
N-(2-piperidin-2-ylphenyl)acetamide
CID 83404303
(2S)-2-(2-chloro-3-methoxyphenyl)pyrrolidine
CID 130973106
2-(2-chloro-3-methoxyphenyl)pyrrolidine
CID 83703297
methyl 3-methoxy-4-[(2S)-piperidin-2-yl]benzoate
CID 125468644
(2R)-2-(2-methoxyphenyl)pyrrolidine
CID 7047810
N-[2-methoxy-6-(piperidin-4-ylmethyl)phenyl]acetamide
CID 117410784
2-[3-methoxy-2-(oxan-4-yloxy)phenyl]piperidine
CID 117470804
(2S)-2-(4-fluoro-2-methoxyphenyl)piperidine
CID 96773994
2-(2,3-dichloro-4-methoxyphenyl)piperidine
CID 116962306
2-(2,3,4-trimethoxyphenyl)azepane
CID 62543922
(2S)-2-(2,4-dimethoxyphenyl)piperidine
CID 7022848

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-6-piperidin-2-ylphenyl)acetamide?
The IUPAC name of N-(2-methoxy-6-piperidin-2-ylphenyl)acetamide (CID 117374229) is N-(2-methoxy-6-piperidin-2-ylphenyl)acetamide.
What is the SMILES notation for N-(2-methoxy-6-piperidin-2-ylphenyl)acetamide?
The canonical SMILES for N-(2-methoxy-6-piperidin-2-ylphenyl)acetamide is COc1cccc(C2CCCCN2)c1NC(C)=O.
What is the InChIKey of N-(2-methoxy-6-piperidin-2-ylphenyl)acetamide?
The InChIKey is MQZSIIFIADIPGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-10(17)16-14-11(6-5-8-13(14)18-2)12-7-3-4-9-15-12/h5-6,8,12,15H,3-4,7,9H2,1-2H3,(H,16,17).
What are the key properties of N-(2-methoxy-6-piperidin-2-ylphenyl)acetamide?
N-(2-methoxy-6-piperidin-2-ylphenyl)acetamide has a molecular weight of 248.33 g/mol, XLogP of 2.47, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-6-piperidin-2-ylphenyl)acetamide is sourced from PubChem (CID 117374229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).