2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methylpiperidin-3-yl)acetamide

C15H26N4O3 — CID 120577917

IUPAC2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methylpiperidin-3-yl)acetamide
SMILESCCC1(CC)NC(=O)N(CC(=O)NC2CCCNC2C)C1=O
InChIInChI=1S/C15H26N4O3/c1-4-15(5-2)13(21)19(14(22)18-15)9-12(20)17-11-7-6-8-16-10(11)3/h10-11,16H,4-9H2,1-3H3,(H,17,20)(H,18,22)
InChIKeyCJEDWFOJHCIOSV-UHFFFAOYSA-N
MW310.40 g/mol
LogP0.35
Rot. Bonds5

About 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methylpiperidin-3-yl)acetamide

2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methylpiperidin-3-yl)acetamide (PubChem CID 120577917) has the molecular formula C15H26N4O3 and a molecular weight of 310.40 g/mol. Its IUPAC name is 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methylpiperidin-3-yl)acetamide.

Molecular Properties

Compound Name2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methylpiperidin-3-yl)acetamide
PubChem CID120577917
Molecular FormulaC15H26N4O3
Molecular Weight310.40 g/mol
Exact Mass310.20
IUPAC Name2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methylpiperidin-3-yl)acetamide
SMILESCCC1(CC)NC(=O)N(CC(=O)NC2CCCNC2C)C1=O
InChIInChI=1S/C15H26N4O3/c1-4-15(5-2)13(21)19(14(22)18-15)9-12(20)17-11-7-6-8-16-10(11)3/h10-11,16H,4-9H2,1-3H3,(H,17,20)(H,18,22)
InChIKeyCJEDWFOJHCIOSV-UHFFFAOYSA-N
XLogP0.35
TPSA90.54 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 50.35
H-Bond Donors ≤ 53
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-diethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methylpiperidin-3-yl)acetamide?
The IUPAC name of 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methylpiperidin-3-yl)acetamide (CID 120577917) is 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methylpiperidin-3-yl)acetamide.
What is the SMILES notation for 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methylpiperidin-3-yl)acetamide?
The canonical SMILES for 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methylpiperidin-3-yl)acetamide is CCC1(CC)NC(=O)N(CC(=O)NC2CCCNC2C)C1=O.
What is the InChIKey of 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methylpiperidin-3-yl)acetamide?
The InChIKey is CJEDWFOJHCIOSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O3/c1-4-15(5-2)13(21)19(14(22)18-15)9-12(20)17-11-7-6-8-16-10(11)3/h10-11,16H,4-9H2,1-3H3,(H,17,20)(H,18,22).
What are the key properties of 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methylpiperidin-3-yl)acetamide?
2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methylpiperidin-3-yl)acetamide has a molecular weight of 310.40 g/mol, XLogP of 0.35, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methylpiperidin-3-yl)acetamide is sourced from PubChem (CID 120577917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).