2,5-dichloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

C16H22Cl2N2O — CID 848393

IUPAC2,5-dichloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
SMILESCC1(C)CC(NC(=O)c2cc(Cl)ccc2Cl)CC(C)(C)N1
InChIInChI=1S/C16H22Cl2N2O/c1-15(2)8-11(9-16(3,4)20-15)19-14(21)12-7-10(17)5-6-13(12)18/h5-7,11,20H,8-9H2,1-4H3,(H,19,21)
InChIKeyPDOFPQBUOQXZLC-UHFFFAOYSA-N
MW329.27 g/mol
LogP4.03
Rot. Bonds2

About 2,5-dichloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

2,5-dichloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide (PubChem CID 848393) has the molecular formula C16H22Cl2N2O and a molecular weight of 329.27 g/mol. Its IUPAC name is 2,5-dichloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name2,5-dichloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
PubChem CID848393
Molecular FormulaC16H22Cl2N2O
Molecular Weight329.27 g/mol
Exact Mass328.11
IUPAC Name2,5-dichloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
SMILESCC1(C)CC(NC(=O)c2cc(Cl)ccc2Cl)CC(C)(C)N1
InChIInChI=1S/C16H22Cl2N2O/c1-15(2)8-11(9-16(3,4)20-15)19-14(21)12-7-10(17)5-6-13(12)18/h5-7,11,20H,8-9H2,1-4H3,(H,19,21)
InChIKeyPDOFPQBUOQXZLC-UHFFFAOYSA-N
XLogP4.03
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.27
LogP ≤ 54.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-butyl-2-chlorobenzamide
CID 347041
Jnj-63533054
CID 2548547
N-(1-benzyl-4-piperidinyl)-2,4-dichlorobenzamide
CID 1069892
N-(2,2,6,6-Tetramethyl-piperidin-4-yl)-benzamide
CID 775004
1-(3-Chlorobenzoyl)piperazine
CID 1074765
1-(2-Chloro-benzoyl)-piperazine
CID 2060585
PF-184298
CID 11392888
2,6-Dichloro-N-[1-(1-methylethyl)-4-piperidinyl]benzamide
CID 25236799
Benzamide derivative 11
CID 41306362
Benzamide derivative 8
CID 118607347
2,5-dichloro-N-(2-morpholin-4-ylethyl)benzamide
CID 567688
2-Chloro-N-(2-phenyl-propyl)-benzamide
CID 3116854

Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
The IUPAC name of 2,5-dichloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide (CID 848393) is 2,5-dichloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide.
What is the SMILES notation for 2,5-dichloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
The canonical SMILES for 2,5-dichloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide is CC1(C)CC(NC(=O)c2cc(Cl)ccc2Cl)CC(C)(C)N1.
What is the InChIKey of 2,5-dichloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
The InChIKey is PDOFPQBUOQXZLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22Cl2N2O/c1-15(2)8-11(9-16(3,4)20-15)19-14(21)12-7-10(17)5-6-13(12)18/h5-7,11,20H,8-9H2,1-4H3,(H,19,21).
What are the key properties of 2,5-dichloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
2,5-dichloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide has a molecular weight of 329.27 g/mol, XLogP of 4.03, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide is sourced from PubChem (CID 848393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).