Aminopentamide

C₁₉H₂₄N₂O — CID 22565

About Aminopentamide

Aminopentamide (PubChem CID 22565) has the molecular formula C₁₉H₂₄N₂O and a molecular weight of 296.41 g/mol. Its IUPAC name is 4-(dimethylamino)-2,2-diphenylpentanamide.

Molecular Properties

• Compound Name: Aminopentamide
• PubChem CID: 22565
• Molecular Formula: C₁₉H₂₄N₂O
• Molecular Weight: 296.41 g/mol
• Exact Mass: 296.19
• IUPAC Name: 4-(dimethylamino)-2,2-diphenylpentanamide
• SMILES: CC(CC(C(N)=O)(c1ccccc1)c1ccccc1)N(C)C
• InChI: InChI=1S/C19H24N2O/c1-15(21(2)3)14-19(18(20)22,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15H,14H2,1-3H3,(H2,20,22)
• InChIKey: NARHAGIVSFTMIG-UHFFFAOYSA-N
• XLogP: 2.80
• TPSA: 46.33 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 2
• Rotatable Bonds: 6
• Heavy Atoms: 22
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	296.41
LogP ≤ 5	2.80
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of Aminopentamide?

The IUPAC name of Aminopentamide (CID 22565) is 4-(dimethylamino)-2,2-diphenylpentanamide.

What is the SMILES notation for Aminopentamide?

The canonical SMILES for Aminopentamide is CC(CC(C(N)=O)(c1ccccc1)c1ccccc1)N(C)C.

What is the InChIKey of Aminopentamide?

The InChIKey is NARHAGIVSFTMIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-15(21(2)3)14-19(18(20)22,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15H,14H2,1-3H3,(H2,20,22).

What are the key properties of Aminopentamide?

Aminopentamide has a molecular weight of 296.41 g/mol, XLogP of 2.80, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for Aminopentamide is sourced from PubChem (CID 22565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 22565 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 170 — approved-drug record (CC BY-SA 4.0)

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