2-(4-chlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

C17H25ClN2O — CID 873364

IUPAC2-(4-chlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCC1(C)CC(NC(=O)Cc2ccc(Cl)cc2)CC(C)(C)N1
InChIInChI=1S/C17H25ClN2O/c1-16(2)10-14(11-17(3,4)20-16)19-15(21)9-12-5-7-13(18)8-6-12/h5-8,14,20H,9-11H2,1-4H3,(H,19,21)
InChIKeyZBAIITAIOKOLGT-UHFFFAOYSA-N
MW308.85 g/mol
LogP3.31
Rot. Bonds3

About 2-(4-chlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

2-(4-chlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (PubChem CID 873364) has the molecular formula C17H25ClN2O and a molecular weight of 308.85 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
PubChem CID873364
Molecular FormulaC17H25ClN2O
Molecular Weight308.85 g/mol
Exact Mass308.17
IUPAC Name2-(4-chlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCC1(C)CC(NC(=O)Cc2ccc(Cl)cc2)CC(C)(C)N1
InChIInChI=1S/C17H25ClN2O/c1-16(2)10-14(11-17(3,4)20-16)19-15(21)9-12-5-7-13(18)8-6-12/h5-8,14,20H,9-11H2,1-4H3,(H,19,21)
InChIKeyZBAIITAIOKOLGT-UHFFFAOYSA-N
XLogP3.31
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.85
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (CID 873364) is 2-(4-chlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is CC1(C)CC(NC(=O)Cc2ccc(Cl)cc2)CC(C)(C)N1.
What is the InChIKey of 2-(4-chlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The InChIKey is ZBAIITAIOKOLGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25ClN2O/c1-16(2)10-14(11-17(3,4)20-16)19-15(21)9-12-5-7-13(18)8-6-12/h5-8,14,20H,9-11H2,1-4H3,(H,19,21).
What are the key properties of 2-(4-chlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
2-(4-chlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide has a molecular weight of 308.85 g/mol, XLogP of 3.31, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is sourced from PubChem (CID 873364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).