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

C17H25ClN2O2 — CID 848313

IUPAC5-chloro-2-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
SMILESCOc1ccc(Cl)cc1C(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C17H25ClN2O2/c1-16(2)9-12(10-17(3,4)20-16)19-15(21)13-8-11(18)6-7-14(13)22-5/h6-8,12,20H,9-10H2,1-5H3,(H,19,21)
InChIKeyZPPUNVZUEMZEGX-UHFFFAOYSA-N
MW324.85 g/mol
LogP3.39
Rot. Bonds3

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

5-chloro-2-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide (PubChem CID 848313) has the molecular formula C17H25ClN2O2 and a molecular weight of 324.85 g/mol. Its IUPAC name is 5-chloro-2-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name5-chloro-2-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
PubChem CID848313
Molecular FormulaC17H25ClN2O2
Molecular Weight324.85 g/mol
Exact Mass324.16
IUPAC Name5-chloro-2-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
SMILESCOc1ccc(Cl)cc1C(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C17H25ClN2O2/c1-16(2)9-12(10-17(3,4)20-16)19-15(21)13-8-11(18)6-7-14(13)22-5/h6-8,12,20H,9-10H2,1-5H3,(H,19,21)
InChIKeyZPPUNVZUEMZEGX-UHFFFAOYSA-N
XLogP3.39
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.85
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,4,5-trimethoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 1089289
N-(azetidin-3-yl)-5-chloro-2-methoxybenzamide
CID 66186533
2-amino-4-chloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 63110103
3-[(2,4-dichlorobenzoyl)carbamoylamino]-4-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 10302500
N-(2-aminocyclopropyl)-5-chloro-2-methoxybenzamide
CID 43593837
N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-5-chloro-2-methoxybenzamide
CID 79698778
sodium N-(2,4-dichlorobenzoyl)-N'-[2-methoxy-5-[(2,2,6,6-tetramethylpiperidin-4-yl)carbamoyl]phenyl]carbamimidate
CID 135681483
2,4-difluoro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 37031230
5-chloro-N'-(5-chloro-2-methoxybenzoyl)-2-methoxybenzohydrazide
CID 7922079
2-(4-chloro-2-methylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 870399
5-chloro-N-[(1R,2R)-2-hydroxycyclohexyl]-2-methoxybenzamide
CID 94413829
5-chloro-2-methoxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide
CID 32541177

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
The IUPAC name of 5-chloro-2-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide (CID 848313) is 5-chloro-2-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide.
What is the SMILES notation for 5-chloro-2-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
The canonical SMILES for 5-chloro-2-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide is COc1ccc(Cl)cc1C(=O)NC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 5-chloro-2-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
The InChIKey is ZPPUNVZUEMZEGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25ClN2O2/c1-16(2)9-12(10-17(3,4)20-16)19-15(21)13-8-11(18)6-7-14(13)22-5/h6-8,12,20H,9-10H2,1-5H3,(H,19,21).
What are the key properties of 5-chloro-2-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
5-chloro-2-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide has a molecular weight of 324.85 g/mol, XLogP of 3.39, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide is sourced from PubChem (CID 848313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).