2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

C21H32N4O2 — CID 37032041

IUPAC2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCCCn1c(=O)n(CC(=O)NC2CC(C)(C)NC(C)(C)C2)c2ccccc21
InChIInChI=1S/C21H32N4O2/c1-6-11-24-16-9-7-8-10-17(16)25(19(24)27)14-18(26)22-15-12-20(2,3)23-21(4,5)13-15/h7-10,15,23H,6,11-14H2,1-5H3,(H,22,26)
InChIKeyVYFZUUBEATYUGI-UHFFFAOYSA-N
MW372.51 g/mol
LogP2.64
Rot. Bonds5

About 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (PubChem CID 37032041) has the molecular formula C21H32N4O2 and a molecular weight of 372.51 g/mol. Its IUPAC name is 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
PubChem CID37032041
Molecular FormulaC21H32N4O2
Molecular Weight372.51 g/mol
Exact Mass372.25
IUPAC Name2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCCCn1c(=O)n(CC(=O)NC2CC(C)(C)NC(C)(C)C2)c2ccccc21
InChIInChI=1S/C21H32N4O2/c1-6-11-24-16-9-7-8-10-17(16)25(19(24)27)14-18(26)22-15-12-20(2,3)23-21(4,5)13-15/h7-10,15,23H,6,11-14H2,1-5H3,(H,22,26)
InChIKeyVYFZUUBEATYUGI-UHFFFAOYSA-N
XLogP2.64
TPSA68.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.51
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (CID 37032041) is 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is CCCn1c(=O)n(CC(=O)NC2CC(C)(C)NC(C)(C)C2)c2ccccc21.
What is the InChIKey of 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The InChIKey is VYFZUUBEATYUGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H32N4O2/c1-6-11-24-16-9-7-8-10-17(16)25(19(24)27)14-18(26)22-15-12-20(2,3)23-21(4,5)13-15/h7-10,15,23H,6,11-14H2,1-5H3,(H,22,26).
What are the key properties of 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide has a molecular weight of 372.51 g/mol, XLogP of 2.64, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is sourced from PubChem (CID 37032041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).