2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide;hydrochloride

C17H27ClN2O — CID 126477708

IUPAC2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide;hydrochloride
SMILESCc1ccccc1C(=O)NC1CC(C)(C)NC(C)(C)C1.Cl
InChIInChI=1S/C17H26N2O.ClH/c1-12-8-6-7-9-14(12)15(20)18-13-10-16(2,3)19-17(4,5)11-13;/h6-9,13,19H,10-11H2,1-5H3,(H,18,20);1H
InChIKeyDANXLXMMSLETBU-UHFFFAOYSA-N
MW310.87 g/mol
LogP3.46
Rot. Bonds2

About 2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide;hydrochloride

2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide;hydrochloride (PubChem CID 126477708) has the molecular formula C17H27ClN2O and a molecular weight of 310.87 g/mol. Its IUPAC name is 2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide;hydrochloride.

Molecular Properties

Compound Name2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide;hydrochloride
PubChem CID126477708
Molecular FormulaC17H27ClN2O
Molecular Weight310.87 g/mol
Exact Mass310.18
IUPAC Name2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide;hydrochloride
SMILESCc1ccccc1C(=O)NC1CC(C)(C)NC(C)(C)C1.Cl
InChIInChI=1S/C17H26N2O.ClH/c1-12-8-6-7-9-14(12)15(20)18-13-10-16(2,3)19-17(4,5)11-13;/h6-9,13,19H,10-11H2,1-5H3,(H,18,20);1H
InChIKeyDANXLXMMSLETBU-UHFFFAOYSA-N
XLogP3.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.87
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 61248466
N-cyclopropyl-2-methylbenzamide;hydrochloride
CID 162767207
1-N,3-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1,3-dicarboxamide
CID 162717936
2-(phenoxymethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 35945918
1-N,3-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,3-dicarboxamide
CID 158461970
4-(dimethylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1-carboxamide
CID 171679544
4-anilino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 67679426
2,4-difluoro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 37031230
(2R)-2-(2-methylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
CID 1254093
1-[(1R)-1-(2-methylphenyl)ethyl]-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea
CID 33425430
trans-(1R,2R)-2-(2-methylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclopropane-1-carboxamide
CID 167824410
N-(4-aminocyclohexyl)-2-methylbenzamide
CID 43653114

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide;hydrochloride?
The IUPAC name of 2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide;hydrochloride (CID 126477708) is 2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide;hydrochloride.
What is the SMILES notation for 2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide;hydrochloride?
The canonical SMILES for 2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide;hydrochloride is Cc1ccccc1C(=O)NC1CC(C)(C)NC(C)(C)C1.Cl.
What is the InChIKey of 2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide;hydrochloride?
The InChIKey is DANXLXMMSLETBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O.ClH/c1-12-8-6-7-9-14(12)15(20)18-13-10-16(2,3)19-17(4,5)11-13;/h6-9,13,19H,10-11H2,1-5H3,(H,18,20);1H.
What are the key properties of 2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide;hydrochloride?
2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide;hydrochloride has a molecular weight of 310.87 g/mol, XLogP of 3.46, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide;hydrochloride is sourced from PubChem (CID 126477708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).