N-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-2-piperidin-1-ylacetamide

C19H26N4O3 — CID 18087188

IUPACN-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-2-piperidin-1-ylacetamide
SMILESCC1(CCc2ccccc2)NC(=O)N(NC(=O)CN2CCCCC2)C1=O
InChIInChI=1S/C19H26N4O3/c1-19(11-10-15-8-4-2-5-9-15)17(25)23(18(26)20-19)21-16(24)14-22-12-6-3-7-13-22/h2,4-5,8-9H,3,6-7,10-14H2,1H3,(H,20,26)(H,21,24)
InChIKeyZJYLZBGXSYAZPX-UHFFFAOYSA-N
MW358.44 g/mol
LogP1.45
Rot. Bonds6

About N-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-2-piperidin-1-ylacetamide

N-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-2-piperidin-1-ylacetamide (PubChem CID 18087188) has the molecular formula C19H26N4O3 and a molecular weight of 358.44 g/mol. Its IUPAC name is N-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-2-piperidin-1-ylacetamide.

Molecular Properties

Compound NameN-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-2-piperidin-1-ylacetamide
PubChem CID18087188
Molecular FormulaC19H26N4O3
Molecular Weight358.44 g/mol
Exact Mass358.20
IUPAC NameN-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-2-piperidin-1-ylacetamide
SMILESCC1(CCc2ccccc2)NC(=O)N(NC(=O)CN2CCCCC2)C1=O
InChIInChI=1S/C19H26N4O3/c1-19(11-10-15-8-4-2-5-9-15)17(25)23(18(26)20-19)21-16(24)14-22-12-6-3-7-13-22/h2,4-5,8-9H,3,6-7,10-14H2,1H3,(H,20,26)(H,21,24)
InChIKeyZJYLZBGXSYAZPX-UHFFFAOYSA-N
XLogP1.45
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 51.45
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 N-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-2-piperidin-1-ylacetamide?
The IUPAC name of N-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-2-piperidin-1-ylacetamide (CID 18087188) is N-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-2-piperidin-1-ylacetamide.
What is the SMILES notation for N-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-2-piperidin-1-ylacetamide?
The canonical SMILES for N-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-2-piperidin-1-ylacetamide is CC1(CCc2ccccc2)NC(=O)N(NC(=O)CN2CCCCC2)C1=O.
What is the InChIKey of N-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-2-piperidin-1-ylacetamide?
The InChIKey is ZJYLZBGXSYAZPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O3/c1-19(11-10-15-8-4-2-5-9-15)17(25)23(18(26)20-19)21-16(24)14-22-12-6-3-7-13-22/h2,4-5,8-9H,3,6-7,10-14H2,1H3,(H,20,26)(H,21,24).
What are the key properties of N-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-2-piperidin-1-ylacetamide?
N-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-2-piperidin-1-ylacetamide has a molecular weight of 358.44 g/mol, XLogP of 1.45, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-2-piperidin-1-ylacetamide is sourced from PubChem (CID 18087188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).