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

C22H29N3O — CID 67679426

IUPAC4-anilino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
SMILESCC1(C)CC(NC(=O)c2ccc(Nc3ccccc3)cc2)CC(C)(C)N1
InChIInChI=1S/C22H29N3O/c1-21(2)14-19(15-22(3,4)25-21)24-20(26)16-10-12-18(13-11-16)23-17-8-6-5-7-9-17/h5-13,19,23,25H,14-15H2,1-4H3,(H,24,26)
InChIKeyYMRYSDHOANCPNV-UHFFFAOYSA-N
MW351.49 g/mol
LogP4.47
Rot. Bonds4

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

4-anilino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide (PubChem CID 67679426) has the molecular formula C22H29N3O and a molecular weight of 351.49 g/mol. Its IUPAC name is 4-anilino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name4-anilino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
PubChem CID67679426
Molecular FormulaC22H29N3O
Molecular Weight351.49 g/mol
Exact Mass351.23
IUPAC Name4-anilino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
SMILESCC1(C)CC(NC(=O)c2ccc(Nc3ccccc3)cc2)CC(C)(C)N1
InChIInChI=1S/C22H29N3O/c1-21(2)14-19(15-22(3,4)25-21)24-20(26)16-10-12-18(13-11-16)23-17-8-6-5-7-9-17/h5-13,19,23,25H,14-15H2,1-4H3,(H,24,26)
InChIKeyYMRYSDHOANCPNV-UHFFFAOYSA-N
XLogP4.47
TPSA53.16 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.49
LogP ≤ 54.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-N,3-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,3-dicarboxamide
CID 158461970
4-methylsulfonyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 17425450
1-N,3-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1,3-dicarboxamide
CID 162717936
4-pyridin-4-yloxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 67679480
1-N-heptyl-4-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,4-dicarboxamide
CID 142858822
4-[(3,4-dimethylphenyl)sulfamoyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 17498159
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
4-[2-(aminomethyl)phenoxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 67679197
3-chloro-4-[2-(phenylcarbamoyl)phenoxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 67679341
(E)-1,3-diphenyl-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]prop-2-en-1-one
CID 18316782
4-[2-(methylaminomethyl)phenoxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 67679653

Frequently Asked Questions

What is the IUPAC name of 4-anilino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
The IUPAC name of 4-anilino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide (CID 67679426) is 4-anilino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide.
What is the SMILES notation for 4-anilino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
The canonical SMILES for 4-anilino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide is CC1(C)CC(NC(=O)c2ccc(Nc3ccccc3)cc2)CC(C)(C)N1.
What is the InChIKey of 4-anilino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
The InChIKey is YMRYSDHOANCPNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29N3O/c1-21(2)14-19(15-22(3,4)25-21)24-20(26)16-10-12-18(13-11-16)23-17-8-6-5-7-9-17/h5-13,19,23,25H,14-15H2,1-4H3,(H,24,26).
What are the key properties of 4-anilino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
4-anilino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide has a molecular weight of 351.49 g/mol, XLogP of 4.47, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-anilino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide is sourced from PubChem (CID 67679426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).