2,2-difluoro-N-(2-piperidin-1-ylphenyl)acetamide

C13H16F2N2O — CID 103600704

IUPAC2,2-difluoro-N-(2-piperidin-1-ylphenyl)acetamide
SMILESO=C(Nc1ccccc1N1CCCCC1)C(F)F
InChIInChI=1S/C13H16F2N2O/c14-12(15)13(18)16-10-6-2-3-7-11(10)17-8-4-1-5-9-17/h2-3,6-7,12H,1,4-5,8-9H2,(H,16,18)
InChIKeyWVOWWCVRDFXAAD-UHFFFAOYSA-N
MW254.28 g/mol
LogP2.88
Rot. Bonds3

About 2,2-difluoro-N-(2-piperidin-1-ylphenyl)acetamide

2,2-difluoro-N-(2-piperidin-1-ylphenyl)acetamide (PubChem CID 103600704) has the molecular formula C13H16F2N2O and a molecular weight of 254.28 g/mol. Its IUPAC name is 2,2-difluoro-N-(2-piperidin-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2,2-difluoro-N-(2-piperidin-1-ylphenyl)acetamide
PubChem CID103600704
Molecular FormulaC13H16F2N2O
Molecular Weight254.28 g/mol
Exact Mass254.12
IUPAC Name2,2-difluoro-N-(2-piperidin-1-ylphenyl)acetamide
SMILESO=C(Nc1ccccc1N1CCCCC1)C(F)F
InChIInChI=1S/C13H16F2N2O/c14-12(15)13(18)16-10-6-2-3-7-11(10)17-8-4-1-5-9-17/h2-3,6-7,12H,1,4-5,8-9H2,(H,16,18)
InChIKeyWVOWWCVRDFXAAD-UHFFFAOYSA-N
XLogP2.88
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.28
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-fluoro-2-phenyl-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 52914895
N-[2-(azepan-1-yl)phenyl]-2-hydroxy-2-phenylacetamide
CID 111432238
2-methoxy-N-(2-piperidin-1-ylphenyl)propanamide
CID 47300267
2-amino-N-(2-pyrrolidin-1-ylphenyl)propanamide;hydrochloride
CID 119164504
1-(2-methylphenyl)-3-(2-piperidin-1-ylphenyl)urea
CID 2814230
2-methyl-3-(methylamino)-N-(2-pyrrolidin-1-ylphenyl)propanamide
CID 79195677
N-[2-(azepan-1-yl)phenyl]benzamide
CID 24652732
2-methyl-N-(2-pyrrolidin-1-ylphenyl)pentanamide
CID 78792531
N-(2-piperidin-1-ylphenyl)propanamide
CID 960826
(2S)-2-amino-N-(2-pyrrolidin-1-ylphenyl)pentanamide
CID 107568445
2-amino-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride
CID 119828044
2-(2-fluorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 7492204

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-(2-piperidin-1-ylphenyl)acetamide?
The IUPAC name of 2,2-difluoro-N-(2-piperidin-1-ylphenyl)acetamide (CID 103600704) is 2,2-difluoro-N-(2-piperidin-1-ylphenyl)acetamide.
What is the SMILES notation for 2,2-difluoro-N-(2-piperidin-1-ylphenyl)acetamide?
The canonical SMILES for 2,2-difluoro-N-(2-piperidin-1-ylphenyl)acetamide is O=C(Nc1ccccc1N1CCCCC1)C(F)F.
What is the InChIKey of 2,2-difluoro-N-(2-piperidin-1-ylphenyl)acetamide?
The InChIKey is WVOWWCVRDFXAAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16F2N2O/c14-12(15)13(18)16-10-6-2-3-7-11(10)17-8-4-1-5-9-17/h2-3,6-7,12H,1,4-5,8-9H2,(H,16,18).
What are the key properties of 2,2-difluoro-N-(2-piperidin-1-ylphenyl)acetamide?
2,2-difluoro-N-(2-piperidin-1-ylphenyl)acetamide has a molecular weight of 254.28 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-(2-piperidin-1-ylphenyl)acetamide is sourced from PubChem (CID 103600704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).