2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide

C15H26N4O3 — CID 86907090

IUPAC2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide
SMILESCCCN1CCC(NC(=O)CN2C(=O)NC(C)(C)C2=O)CC1
InChIInChI=1S/C15H26N4O3/c1-4-7-18-8-5-11(6-9-18)16-12(20)10-19-13(21)15(2,3)17-14(19)22/h11H,4-10H2,1-3H3,(H,16,20)(H,17,22)
InChIKeyLQHCCNCKFKZZLA-UHFFFAOYSA-N
MW310.40 g/mol
LogP0.31
Rot. Bonds5

About 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide

2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide (PubChem CID 86907090) has the molecular formula C15H26N4O3 and a molecular weight of 310.40 g/mol. Its IUPAC name is 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide
PubChem CID86907090
Molecular FormulaC15H26N4O3
Molecular Weight310.40 g/mol
Exact Mass310.20
IUPAC Name2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide
SMILESCCCN1CCC(NC(=O)CN2C(=O)NC(C)(C)C2=O)CC1
InChIInChI=1S/C15H26N4O3/c1-4-7-18-8-5-11(6-9-18)16-12(20)10-19-13(21)15(2,3)17-14(19)22/h11H,4-10H2,1-3H3,(H,16,20)(H,17,22)
InChIKeyLQHCCNCKFKZZLA-UHFFFAOYSA-N
XLogP0.31
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 50.31
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 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide (CID 86907090) is 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide is CCCN1CCC(NC(=O)CN2C(=O)NC(C)(C)C2=O)CC1.
What is the InChIKey of 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide?
The InChIKey is LQHCCNCKFKZZLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O3/c1-4-7-18-8-5-11(6-9-18)16-12(20)10-19-13(21)15(2,3)17-14(19)22/h11H,4-10H2,1-3H3,(H,16,20)(H,17,22).
What are the key properties of 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide?
2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide has a molecular weight of 310.40 g/mol, XLogP of 0.31, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide is sourced from PubChem (CID 86907090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).