2-[2,2-dimethyl-3-oxo-6-(piperidine-1-carbonyl)-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide

C25H29N3O4 — CID 1450820

IUPAC2-[2,2-dimethyl-3-oxo-6-(piperidine-1-carbonyl)-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CN2C(=O)C(C)(C)Oc3ccc(C(=O)N4CCCCC4)cc32)cc1
InChIInChI=1S/C25H29N3O4/c1-17-7-10-19(11-8-17)26-22(29)16-28-20-15-18(23(30)27-13-5-4-6-14-27)9-12-21(20)32-25(2,3)24(28)31/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,26,29)
InChIKeyUDZIEIMCAOHIKH-UHFFFAOYSA-N
MW435.52 g/mol
LogP3.76
Rot. Bonds4

About 2-[2,2-dimethyl-3-oxo-6-(piperidine-1-carbonyl)-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide

2-[2,2-dimethyl-3-oxo-6-(piperidine-1-carbonyl)-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide (PubChem CID 1450820) has the molecular formula C25H29N3O4 and a molecular weight of 435.52 g/mol. Its IUPAC name is 2-[2,2-dimethyl-3-oxo-6-(piperidine-1-carbonyl)-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[2,2-dimethyl-3-oxo-6-(piperidine-1-carbonyl)-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide
PubChem CID1450820
Molecular FormulaC25H29N3O4
Molecular Weight435.52 g/mol
Exact Mass435.22
IUPAC Name2-[2,2-dimethyl-3-oxo-6-(piperidine-1-carbonyl)-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CN2C(=O)C(C)(C)Oc3ccc(C(=O)N4CCCCC4)cc32)cc1
InChIInChI=1S/C25H29N3O4/c1-17-7-10-19(11-8-17)26-22(29)16-28-20-15-18(23(30)27-13-5-4-6-14-27)9-12-21(20)32-25(2,3)24(28)31/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,26,29)
InChIKeyUDZIEIMCAOHIKH-UHFFFAOYSA-N
XLogP3.76
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.52
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[2,2-dimethyl-3-oxo-6-(piperidine-1-carbonyl)-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-[2,2-dimethyl-3-oxo-6-(piperidine-1-carbonyl)-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide (CID 1450820) is 2-[2,2-dimethyl-3-oxo-6-(piperidine-1-carbonyl)-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-[2,2-dimethyl-3-oxo-6-(piperidine-1-carbonyl)-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-[2,2-dimethyl-3-oxo-6-(piperidine-1-carbonyl)-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide is Cc1ccc(NC(=O)CN2C(=O)C(C)(C)Oc3ccc(C(=O)N4CCCCC4)cc32)cc1.
What is the InChIKey of 2-[2,2-dimethyl-3-oxo-6-(piperidine-1-carbonyl)-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide?
The InChIKey is UDZIEIMCAOHIKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29N3O4/c1-17-7-10-19(11-8-17)26-22(29)16-28-20-15-18(23(30)27-13-5-4-6-14-27)9-12-21(20)32-25(2,3)24(28)31/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,26,29).
What are the key properties of 2-[2,2-dimethyl-3-oxo-6-(piperidine-1-carbonyl)-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide?
2-[2,2-dimethyl-3-oxo-6-(piperidine-1-carbonyl)-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide has a molecular weight of 435.52 g/mol, XLogP of 3.76, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,2-dimethyl-3-oxo-6-(piperidine-1-carbonyl)-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 1450820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).