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

C16H25N3O — CID 61248466

IUPAC2-amino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
SMILESCC1(C)CC(NC(=O)c2ccccc2N)CC(C)(C)N1
InChIInChI=1S/C16H25N3O/c1-15(2)9-11(10-16(3,4)19-15)18-14(20)12-7-5-6-8-13(12)17/h5-8,11,19H,9-10,17H2,1-4H3,(H,18,20)
InChIKeyARKGECSMXVBKFE-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.31
Rot. Bonds2

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

2-amino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide (PubChem CID 61248466) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is 2-amino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name2-amino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
PubChem CID61248466
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name2-amino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
SMILESCC1(C)CC(NC(=O)c2ccccc2N)CC(C)(C)N1
InChIInChI=1S/C16H25N3O/c1-15(2)9-11(10-16(3,4)19-15)18-14(20)12-7-5-6-8-13(12)17/h5-8,11,19H,9-10,17H2,1-4H3,(H,18,20)
InChIKeyARKGECSMXVBKFE-UHFFFAOYSA-N
XLogP2.31
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide;hydrochloride
CID 126477708
2-amino-4-fluoro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 63110102
2-amino-4-chloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 63110103
2-amino-N-(3,3,5-trimethylcyclohexyl)benzamide
CID 2806551
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
2,4,5-trimethoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 1089289
2,4-difluoro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 37031230
4-anilino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 67679426
2-amino-N-(1-methylpiperidin-4-yl)benzamide;dihydrochloride
CID 119946137

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
The IUPAC name of 2-amino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide (CID 61248466) is 2-amino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide.
What is the SMILES notation for 2-amino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
The canonical SMILES for 2-amino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide is CC1(C)CC(NC(=O)c2ccccc2N)CC(C)(C)N1.
What is the InChIKey of 2-amino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
The InChIKey is ARKGECSMXVBKFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-15(2)9-11(10-16(3,4)19-15)18-14(20)12-7-5-6-8-13(12)17/h5-8,11,19H,9-10,17H2,1-4H3,(H,18,20).
What are the key properties of 2-amino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
2-amino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide has a molecular weight of 275.40 g/mol, XLogP of 2.31, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide is sourced from PubChem (CID 61248466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).