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

C21H22F2N2O3 — CID 35276883

IUPAC2-[4-(difluoromethoxy)phenyl]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
SMILESO=C(Cc1ccc(OC(F)F)cc1)Nc1ccccc1C(=O)N1CCCCC1
InChIInChI=1S/C21H22F2N2O3/c22-21(23)28-16-10-8-15(9-11-16)14-19(26)24-18-7-3-2-6-17(18)20(27)25-12-4-1-5-13-25/h2-3,6-11,21H,1,4-5,12-14H2,(H,24,26)
InChIKeyVICRRWYJWRKQBV-UHFFFAOYSA-N
MW388.41 g/mol
LogP4.10
Rot. Bonds6

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

2-[4-(difluoromethoxy)phenyl]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide (PubChem CID 35276883) has the molecular formula C21H22F2N2O3 and a molecular weight of 388.41 g/mol. Its IUPAC name is 2-[4-(difluoromethoxy)phenyl]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide.

Molecular Properties

Compound Name2-[4-(difluoromethoxy)phenyl]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
PubChem CID35276883
Molecular FormulaC21H22F2N2O3
Molecular Weight388.41 g/mol
Exact Mass388.16
IUPAC Name2-[4-(difluoromethoxy)phenyl]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
SMILESO=C(Cc1ccc(OC(F)F)cc1)Nc1ccccc1C(=O)N1CCCCC1
InChIInChI=1S/C21H22F2N2O3/c22-21(23)28-16-10-8-15(9-11-16)14-19(26)24-18-7-3-2-6-17(18)20(27)25-12-4-1-5-13-25/h2-3,6-11,21H,1,4-5,12-14H2,(H,24,26)
InChIKeyVICRRWYJWRKQBV-UHFFFAOYSA-N
XLogP4.10
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.41
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(difluoromethoxy)phenyl]-N-[2-methyl-3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 47089557
N-[2-(piperidine-1-carbonyl)phenyl]-2-[4-(trifluoromethoxy)phenyl]acetamide
CID 55738403
2-(4-aminophenyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 54795746
2-(4-acetamidophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
CID 78806404
N-[[2-(azepane-1-carbonyl)phenyl]carbamothioyl]-2-(4-methoxyphenyl)acetamide
CID 4937998
N-[2-(piperidine-1-carbonyl)phenyl]-2-thiophen-3-ylacetamide
CID 17425313
2-amino-N-[2-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride
CID 119268834
N,N'-bis[2-(piperidine-1-carbonyl)phenyl]decanediamide
CID 17080136
2-(4-methylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
CID 4935995
3-(4-ethylphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
CID 41467944
1-[4-[2-[4-(difluoromethoxy)anilino]benzoyl]piperazin-1-yl]ethanone
CID 51210779
2-(4-acetylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
CID 26905349

Frequently Asked Questions

What is the IUPAC name of 2-[4-(difluoromethoxy)phenyl]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide?
The IUPAC name of 2-[4-(difluoromethoxy)phenyl]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide (CID 35276883) is 2-[4-(difluoromethoxy)phenyl]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide.
What is the SMILES notation for 2-[4-(difluoromethoxy)phenyl]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide?
The canonical SMILES for 2-[4-(difluoromethoxy)phenyl]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide is O=C(Cc1ccc(OC(F)F)cc1)Nc1ccccc1C(=O)N1CCCCC1.
What is the InChIKey of 2-[4-(difluoromethoxy)phenyl]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide?
The InChIKey is VICRRWYJWRKQBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22F2N2O3/c22-21(23)28-16-10-8-15(9-11-16)14-19(26)24-18-7-3-2-6-17(18)20(27)25-12-4-1-5-13-25/h2-3,6-11,21H,1,4-5,12-14H2,(H,24,26).
What are the key properties of 2-[4-(difluoromethoxy)phenyl]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide?
2-[4-(difluoromethoxy)phenyl]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide has a molecular weight of 388.41 g/mol, XLogP of 4.10, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(difluoromethoxy)phenyl]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide is sourced from PubChem (CID 35276883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).