1-[2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetyl]piperidine-4-carboxamide

C22H24N4O4 — CID 24978632

IUPAC1-[2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetyl]piperidine-4-carboxamide
SMILESCC1(c2ccc3ccccc3c2)NC(=O)N(CC(=O)N2CCC(C(N)=O)CC2)C1=O
InChIInChI=1S/C22H24N4O4/c1-22(17-7-6-14-4-2-3-5-16(14)12-17)20(29)26(21(30)24-22)13-18(27)25-10-8-15(9-11-25)19(23)28/h2-7,12,15H,8-11,13H2,1H3,(H2,23,28)(H,24,30)
InChIKeyQWNXOMMDTFPVJD-UHFFFAOYSA-N
MW408.46 g/mol
LogP1.33
Rot. Bonds4

About 1-[2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetyl]piperidine-4-carboxamide

1-[2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetyl]piperidine-4-carboxamide (PubChem CID 24978632) has the molecular formula C22H24N4O4 and a molecular weight of 408.46 g/mol. Its IUPAC name is 1-[2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetyl]piperidine-4-carboxamide
PubChem CID24978632
Molecular FormulaC22H24N4O4
Molecular Weight408.46 g/mol
Exact Mass408.18
IUPAC Name1-[2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetyl]piperidine-4-carboxamide
SMILESCC1(c2ccc3ccccc3c2)NC(=O)N(CC(=O)N2CCC(C(N)=O)CC2)C1=O
InChIInChI=1S/C22H24N4O4/c1-22(17-7-6-14-4-2-3-5-16(14)12-17)20(29)26(21(30)24-22)13-18(27)25-10-8-15(9-11-25)19(23)28/h2-7,12,15H,8-11,13H2,1H3,(H2,23,28)(H,24,30)
InChIKeyQWNXOMMDTFPVJD-UHFFFAOYSA-N
XLogP1.33
TPSA112.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.46
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetyl]piperidine-4-carboxamide?
The IUPAC name of 1-[2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetyl]piperidine-4-carboxamide (CID 24978632) is 1-[2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetyl]piperidine-4-carboxamide is CC1(c2ccc3ccccc3c2)NC(=O)N(CC(=O)N2CCC(C(N)=O)CC2)C1=O.
What is the InChIKey of 1-[2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetyl]piperidine-4-carboxamide?
The InChIKey is QWNXOMMDTFPVJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O4/c1-22(17-7-6-14-4-2-3-5-16(14)12-17)20(29)26(21(30)24-22)13-18(27)25-10-8-15(9-11-25)19(23)28/h2-7,12,15H,8-11,13H2,1H3,(H2,23,28)(H,24,30).
What are the key properties of 1-[2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetyl]piperidine-4-carboxamide?
1-[2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetyl]piperidine-4-carboxamide has a molecular weight of 408.46 g/mol, XLogP of 1.33, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetyl]piperidine-4-carboxamide is sourced from PubChem (CID 24978632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).