2,4-difluoro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

C16H22F2N2O — CID 37031230

IUPAC2,4-difluoro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
SMILESCC1(C)CC(NC(=O)c2ccc(F)cc2F)CC(C)(C)N1
InChIInChI=1S/C16H22F2N2O/c1-15(2)8-11(9-16(3,4)20-15)19-14(21)12-6-5-10(17)7-13(12)18/h5-7,11,20H,8-9H2,1-4H3,(H,19,21)
InChIKeyZWAJECXVLBWLRO-UHFFFAOYSA-N
MW296.36 g/mol
LogP3.00
Rot. Bonds2

About 2,4-difluoro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

2,4-difluoro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide (PubChem CID 37031230) has the molecular formula C16H22F2N2O and a molecular weight of 296.36 g/mol. Its IUPAC name is 2,4-difluoro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name2,4-difluoro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
PubChem CID37031230
Molecular FormulaC16H22F2N2O
Molecular Weight296.36 g/mol
Exact Mass296.17
IUPAC Name2,4-difluoro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
SMILESCC1(C)CC(NC(=O)c2ccc(F)cc2F)CC(C)(C)N1
InChIInChI=1S/C16H22F2N2O/c1-15(2)8-11(9-16(3,4)20-15)19-14(21)12-6-5-10(17)7-13(12)18/h5-7,11,20H,8-9H2,1-4H3,(H,19,21)
InChIKeyZWAJECXVLBWLRO-UHFFFAOYSA-N
XLogP3.00
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.36
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-4-fluoro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 63110102
N-[[5-[(2,4-difluorobenzoyl)amino]-1,3,3-trimethylcyclohexyl]methyl]-2,4-difluorobenzamide
CID 4142011
N-cyclobutyl-2,4-difluorobenzamide
CID 70247338
2-amino-4-chloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 63110103
5-chloro-2-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 848313
2,4,5-trimethoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 1089289
2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide;hydrochloride
CID 126477708
2-amino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 61248466
N-(1-ethylpiperidin-4-yl)-2,4-difluorobenzamide
CID 36811979
N-[(3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-yl]-2,4-difluorobenzamide
CID 43603814
1-N,3-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1,3-dicarboxamide
CID 162717936
4-(dimethylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1-carboxamide
CID 171679544

Frequently Asked Questions

What is the IUPAC name of 2,4-difluoro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
The IUPAC name of 2,4-difluoro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide (CID 37031230) is 2,4-difluoro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide.
What is the SMILES notation for 2,4-difluoro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
The canonical SMILES for 2,4-difluoro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide is CC1(C)CC(NC(=O)c2ccc(F)cc2F)CC(C)(C)N1.
What is the InChIKey of 2,4-difluoro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
The InChIKey is ZWAJECXVLBWLRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22F2N2O/c1-15(2)8-11(9-16(3,4)20-15)19-14(21)12-6-5-10(17)7-13(12)18/h5-7,11,20H,8-9H2,1-4H3,(H,19,21).
What are the key properties of 2,4-difluoro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
2,4-difluoro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide has a molecular weight of 296.36 g/mol, XLogP of 3.00, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide is sourced from PubChem (CID 37031230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).