N-[2-methoxy-6-(piperidin-4-ylmethyl)phenyl]acetamide

C15H22N2O2 — CID 117410784

IUPACN-[2-methoxy-6-(piperidin-4-ylmethyl)phenyl]acetamide
SMILESCOc1cccc(CC2CCNCC2)c1NC(C)=O
InChIInChI=1S/C15H22N2O2/c1-11(18)17-15-13(4-3-5-14(15)19-2)10-12-6-8-16-9-7-12/h3-5,12,16H,6-10H2,1-2H3,(H,17,18)
InChIKeyGWVIOUWYEFMOIN-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.20
Rot. Bonds4

About N-[2-methoxy-6-(piperidin-4-ylmethyl)phenyl]acetamide

N-[2-methoxy-6-(piperidin-4-ylmethyl)phenyl]acetamide (PubChem CID 117410784) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-[2-methoxy-6-(piperidin-4-ylmethyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-methoxy-6-(piperidin-4-ylmethyl)phenyl]acetamide
PubChem CID117410784
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-[2-methoxy-6-(piperidin-4-ylmethyl)phenyl]acetamide
SMILESCOc1cccc(CC2CCNCC2)c1NC(C)=O
InChIInChI=1S/C15H22N2O2/c1-11(18)17-15-13(4-3-5-14(15)19-2)10-12-6-8-16-9-7-12/h3-5,12,16H,6-10H2,1-2H3,(H,17,18)
InChIKeyGWVIOUWYEFMOIN-UHFFFAOYSA-N
XLogP2.20
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-6-(piperidin-4-ylmethyl)phenol
CID 117316216
4-[(2-cyclobutyloxy-3-methoxyphenyl)methyl]piperidine
CID 117441033
3-(2-acetamido-3-methoxyphenyl)propanoic acid
CID 105498839
N-[(2,6-dimethoxyphenyl)carbamoyl]piperidine-4-carboxamide
CID 108868039
N-[2-(3-aminobutyl)-6-methoxyphenyl]acetamide
CID 105497913
methyl 2-hydroxy-3-(piperidin-4-ylmethyl)benzoate
CID 118948751
N-(2-methoxy-6-piperidin-2-ylphenyl)acetamide
CID 117374229
(2-acetamido-3-methoxyphenyl)methanesulfonyl chloride
CID 117445145
3-(2-acetamido-3-methoxyphenyl)-2,2-dimethylpropanoic acid
CID 117417062
4-[[3-methoxy-2-(1-methylazetidin-3-yl)oxyphenyl]methyl]piperidine
CID 117469472
4-[(4-chloro-2-methoxyphenyl)methyl]piperidine
CID 84800099
4-[(2-fluoro-6-methoxyphenyl)methyl]piperidine
CID 83809598

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-6-(piperidin-4-ylmethyl)phenyl]acetamide?
The IUPAC name of N-[2-methoxy-6-(piperidin-4-ylmethyl)phenyl]acetamide (CID 117410784) is N-[2-methoxy-6-(piperidin-4-ylmethyl)phenyl]acetamide.
What is the SMILES notation for N-[2-methoxy-6-(piperidin-4-ylmethyl)phenyl]acetamide?
The canonical SMILES for N-[2-methoxy-6-(piperidin-4-ylmethyl)phenyl]acetamide is COc1cccc(CC2CCNCC2)c1NC(C)=O.
What is the InChIKey of N-[2-methoxy-6-(piperidin-4-ylmethyl)phenyl]acetamide?
The InChIKey is GWVIOUWYEFMOIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11(18)17-15-13(4-3-5-14(15)19-2)10-12-6-8-16-9-7-12/h3-5,12,16H,6-10H2,1-2H3,(H,17,18).
What are the key properties of N-[2-methoxy-6-(piperidin-4-ylmethyl)phenyl]acetamide?
N-[2-methoxy-6-(piperidin-4-ylmethyl)phenyl]acetamide has a molecular weight of 262.35 g/mol, XLogP of 2.20, 4 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-4-ylmethyl)phenyl]acetamide is sourced from PubChem (CID 117410784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).