2-(4-acetylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide

C22H24N2O4 — CID 26905349

IUPAC2-(4-acetylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
SMILESCC(=O)c1ccc(OCC(=O)Nc2ccccc2C(=O)N2CCCCC2)cc1
InChIInChI=1S/C22H24N2O4/c1-16(25)17-9-11-18(12-10-17)28-15-21(26)23-20-8-4-3-7-19(20)22(27)24-13-5-2-6-14-24/h3-4,7-12H,2,5-6,13-15H2,1H3,(H,23,26)
InChIKeyJVEAJPMCVILTLO-UHFFFAOYSA-N
MW380.44 g/mol
LogP3.53
Rot. Bonds6

About 2-(4-acetylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide

2-(4-acetylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide (PubChem CID 26905349) has the molecular formula C22H24N2O4 and a molecular weight of 380.44 g/mol. Its IUPAC name is 2-(4-acetylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-acetylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
PubChem CID26905349
Molecular FormulaC22H24N2O4
Molecular Weight380.44 g/mol
Exact Mass380.17
IUPAC Name2-(4-acetylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
SMILESCC(=O)c1ccc(OCC(=O)Nc2ccccc2C(=O)N2CCCCC2)cc1
InChIInChI=1S/C22H24N2O4/c1-16(25)17-9-11-18(12-10-17)28-15-21(26)23-20-8-4-3-7-19(20)22(27)24-13-5-2-6-14-24/h3-4,7-12H,2,5-6,13-15H2,1H3,(H,23,26)
InChIKeyJVEAJPMCVILTLO-UHFFFAOYSA-N
XLogP3.53
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.44
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
CID 4935995
2-(4-nitrophenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
CID 4936008
2-(3,5-dimethylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 4932401
2-[4-[(2R)-butan-2-yl]phenoxy]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 9319624
2-[4-(2-methylbutan-2-yl)phenoxy]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 17093269
2-(3-methylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 4932419
2-(6-bromonaphthalen-2-yl)oxy-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
CID 55770978
N-[2-(azepane-1-carbonyl)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 4937891
2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 21367678
2-(4-methylphenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]acetamide
CID 4939349
2-(4-chlorophenoxy)-N-[2-(4-methylpiperazin-4-ium-1-carbonyl)phenyl]acetamide
CID 7126525
2-phenoxy-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide
CID 17018898

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide?
The IUPAC name of 2-(4-acetylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide (CID 26905349) is 2-(4-acetylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide.
What is the SMILES notation for 2-(4-acetylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide?
The canonical SMILES for 2-(4-acetylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide is CC(=O)c1ccc(OCC(=O)Nc2ccccc2C(=O)N2CCCCC2)cc1.
What is the InChIKey of 2-(4-acetylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide?
The InChIKey is JVEAJPMCVILTLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O4/c1-16(25)17-9-11-18(12-10-17)28-15-21(26)23-20-8-4-3-7-19(20)22(27)24-13-5-2-6-14-24/h3-4,7-12H,2,5-6,13-15H2,1H3,(H,23,26).
What are the key properties of 2-(4-acetylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide?
2-(4-acetylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide has a molecular weight of 380.44 g/mol, XLogP of 3.53, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide is sourced from PubChem (CID 26905349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).