2-(4-methylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide

C22H26N2O3 — CID 17179607

IUPAC2-(4-methylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide
SMILESCc1ccc(OCC(=O)Nc2ccc(C(=O)N3CCC(C)CC3)cc2)cc1
InChIInChI=1S/C22H26N2O3/c1-16-3-9-20(10-4-16)27-15-21(25)23-19-7-5-18(6-8-19)22(26)24-13-11-17(2)12-14-24/h3-10,17H,11-15H2,1-2H3,(H,23,25)
InChIKeyJYNLWHSNWCOLAG-UHFFFAOYSA-N
MW366.46 g/mol
LogP3.88
Rot. Bonds5

About 2-(4-methylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide

2-(4-methylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide (PubChem CID 17179607) has the molecular formula C22H26N2O3 and a molecular weight of 366.46 g/mol. Its IUPAC name is 2-(4-methylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-methylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide
PubChem CID17179607
Molecular FormulaC22H26N2O3
Molecular Weight366.46 g/mol
Exact Mass366.19
IUPAC Name2-(4-methylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide
SMILESCc1ccc(OCC(=O)Nc2ccc(C(=O)N3CCC(C)CC3)cc2)cc1
InChIInChI=1S/C22H26N2O3/c1-16-3-9-20(10-4-16)27-15-21(25)23-19-7-5-18(6-8-19)22(26)24-13-11-17(2)12-14-24/h3-10,17H,11-15H2,1-2H3,(H,23,25)
InChIKeyJYNLWHSNWCOLAG-UHFFFAOYSA-N
XLogP3.88
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.46
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-bromophenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide
CID 17179624
N-(4-ethoxyphenyl)-2-[4-(4-methylpiperidine-1-carbonyl)anilino]acetamide
CID 54831051
2-(4-methylphenoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide;hydrochloride
CID 163326658
2-(4-methylphenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]acetamide
CID 4939349
2-(4-bromophenoxy)-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]acetamide
CID 2948180
N-(4-heptoxyphenyl)-2-[4-(4-methylpiperidine-1-carbonyl)anilino]acetamide
CID 54830572
(4-methylphenyl)-(4-methylpiperidin-1-yl)methanone
CID 723102
2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide
CID 681889
N-[1-(4-methylbenzoyl)piperidin-4-yl]-2-[4-(4-methylphenoxy)phenoxy]acetamide
CID 75369326
2-(3,5-dimethylanilino)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide
CID 54813209
2-(4-acetylphenoxy)-N-[1-(4-methylbenzoyl)piperidin-4-yl]acetamide
CID 71933874
N-[1-(4-bromobenzoyl)piperidin-4-yl]-2-(4-methylphenoxy)acetamide
CID 108556946

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide?
The IUPAC name of 2-(4-methylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide (CID 17179607) is 2-(4-methylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide.
What is the SMILES notation for 2-(4-methylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide?
The canonical SMILES for 2-(4-methylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide is Cc1ccc(OCC(=O)Nc2ccc(C(=O)N3CCC(C)CC3)cc2)cc1.
What is the InChIKey of 2-(4-methylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide?
The InChIKey is JYNLWHSNWCOLAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O3/c1-16-3-9-20(10-4-16)27-15-21(25)23-19-7-5-18(6-8-19)22(26)24-13-11-17(2)12-14-24/h3-10,17H,11-15H2,1-2H3,(H,23,25).
What are the key properties of 2-(4-methylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide?
2-(4-methylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide has a molecular weight of 366.46 g/mol, XLogP of 3.88, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide is sourced from PubChem (CID 17179607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).