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

C15H25N3O3 — CID 2954390

IUPACN-cyclohexyl-2-(1,3-diethyl-2,5-dioxoimidazolidin-4-yl)acetamide
SMILESCCN1C(=O)C(CC(=O)NC2CCCCC2)N(CC)C1=O
InChIInChI=1S/C15H25N3O3/c1-3-17-12(14(20)18(4-2)15(17)21)10-13(19)16-11-8-6-5-7-9-11/h11-12H,3-10H2,1-2H3,(H,16,19)
InChIKeyMHIPKFRSNPMULA-UHFFFAOYSA-N
MW295.38 g/mol
LogP1.50
Rot. Bonds5

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

N-cyclohexyl-2-(1,3-diethyl-2,5-dioxoimidazolidin-4-yl)acetamide (PubChem CID 2954390) has the molecular formula C15H25N3O3 and a molecular weight of 295.38 g/mol. Its IUPAC name is N-cyclohexyl-2-(1,3-diethyl-2,5-dioxoimidazolidin-4-yl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(1,3-diethyl-2,5-dioxoimidazolidin-4-yl)acetamide
PubChem CID2954390
Molecular FormulaC15H25N3O3
Molecular Weight295.38 g/mol
Exact Mass295.19
IUPAC NameN-cyclohexyl-2-(1,3-diethyl-2,5-dioxoimidazolidin-4-yl)acetamide
SMILESCCN1C(=O)C(CC(=O)NC2CCCCC2)N(CC)C1=O
InChIInChI=1S/C15H25N3O3/c1-3-17-12(14(20)18(4-2)15(17)21)10-13(19)16-11-8-6-5-7-9-11/h11-12H,3-10H2,1-2H3,(H,16,19)
InChIKeyMHIPKFRSNPMULA-UHFFFAOYSA-N
XLogP1.50
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-cyclohexyl-2-(1,3-diethyl-2,5-dioxoimidazolidin-4-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(1,3-diethyl-2,5-dioxoimidazolidin-4-yl)acetamide?
The IUPAC name of N-cyclohexyl-2-(1,3-diethyl-2,5-dioxoimidazolidin-4-yl)acetamide (CID 2954390) is N-cyclohexyl-2-(1,3-diethyl-2,5-dioxoimidazolidin-4-yl)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(1,3-diethyl-2,5-dioxoimidazolidin-4-yl)acetamide?
The canonical SMILES for N-cyclohexyl-2-(1,3-diethyl-2,5-dioxoimidazolidin-4-yl)acetamide is CCN1C(=O)C(CC(=O)NC2CCCCC2)N(CC)C1=O.
What is the InChIKey of N-cyclohexyl-2-(1,3-diethyl-2,5-dioxoimidazolidin-4-yl)acetamide?
The InChIKey is MHIPKFRSNPMULA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O3/c1-3-17-12(14(20)18(4-2)15(17)21)10-13(19)16-11-8-6-5-7-9-11/h11-12H,3-10H2,1-2H3,(H,16,19).
What are the key properties of N-cyclohexyl-2-(1,3-diethyl-2,5-dioxoimidazolidin-4-yl)acetamide?
N-cyclohexyl-2-(1,3-diethyl-2,5-dioxoimidazolidin-4-yl)acetamide has a molecular weight of 295.38 g/mol, XLogP of 1.50, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(1,3-diethyl-2,5-dioxoimidazolidin-4-yl)acetamide is sourced from PubChem (CID 2954390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).