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

C21H24N2O2 — CID 6468250

IUPAC2-(4-methylphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
SMILESCc1ccc(CC(=O)Nc2ccc(C(=O)N3CCCCC3)cc2)cc1
InChIInChI=1S/C21H24N2O2/c1-16-5-7-17(8-6-16)15-20(24)22-19-11-9-18(10-12-19)21(25)23-13-3-2-4-14-23/h5-12H,2-4,13-15H2,1H3,(H,22,24)
InChIKeyFRSDOLBIMCIGRX-UHFFFAOYSA-N
MW336.44 g/mol
LogP3.80
Rot. Bonds4

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

2-(4-methylphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide (PubChem CID 6468250) has the molecular formula C21H24N2O2 and a molecular weight of 336.44 g/mol. Its IUPAC name is 2-(4-methylphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-methylphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
PubChem CID6468250
Molecular FormulaC21H24N2O2
Molecular Weight336.44 g/mol
Exact Mass336.18
IUPAC Name2-(4-methylphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
SMILESCc1ccc(CC(=O)Nc2ccc(C(=O)N3CCCCC3)cc2)cc1
InChIInChI=1S/C21H24N2O2/c1-16-5-7-17(8-6-16)15-20(24)22-19-11-9-18(10-12-19)21(25)23-13-3-2-4-14-23/h5-12H,2-4,13-15H2,1H3,(H,22,24)
InChIKeyFRSDOLBIMCIGRX-UHFFFAOYSA-N
XLogP3.80
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chlorophenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 17173032
N-[4-(azepan-1-yl)phenyl]-2-(4-methylphenyl)acetamide
CID 112985752
N-[4-(pyrrolidine-1-carbonyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 46535602
ethane;(4-methylphenyl)-piperidin-1-ylmethanone
CID 142182120
N-[4-(azepane-1-carbonyl)phenyl]-2-(dimethylamino)acetamide
CID 54843928
(4-methylphenyl)-pyrrolidin-1-ylmethanone;propane
CID 143994279
N,N'-bis[4-(piperidine-1-carbonyl)phenyl]nonanediamide
CID 43878316
2-[(4-fluorophenyl)methylamino]-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
CID 24792509
N-(3,5-dimethylphenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide
CID 54841740
N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-methylphenyl)acetamide
CID 1291427
1-[4-[[2-(4-ethylphenyl)acetyl]amino]benzoyl]piperidine-4-carboxylic acid
CID 119250666
N-[[4-(azepane-1-carbonyl)phenyl]carbamothioyl]-2-(4-methoxyphenyl)acetamide
CID 17199308

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide?
The IUPAC name of 2-(4-methylphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide (CID 6468250) is 2-(4-methylphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide.
What is the SMILES notation for 2-(4-methylphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide?
The canonical SMILES for 2-(4-methylphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide is Cc1ccc(CC(=O)Nc2ccc(C(=O)N3CCCCC3)cc2)cc1.
What is the InChIKey of 2-(4-methylphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide?
The InChIKey is FRSDOLBIMCIGRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O2/c1-16-5-7-17(8-6-16)15-20(24)22-19-11-9-18(10-12-19)21(25)23-13-3-2-4-14-23/h5-12H,2-4,13-15H2,1H3,(H,22,24).
What are the key properties of 2-(4-methylphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide?
2-(4-methylphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide has a molecular weight of 336.44 g/mol, XLogP of 3.80, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide is sourced from PubChem (CID 6468250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).