1-decanoylimidazolidin-2-one

C13H24N2O2 — CID 18702578

IUPAC1-decanoylimidazolidin-2-one
SMILESCCCCCCCCCC(=O)N1CCNC1=O
InChIInChI=1S/C13H24N2O2/c1-2-3-4-5-6-7-8-9-12(16)15-11-10-14-13(15)17/h2-11H2,1H3,(H,14,17)
InChIKeySILHZOYEBCZCFN-UHFFFAOYSA-N
MW240.35 g/mol
LogP2.68
Rot. Bonds8

About 1-decanoylimidazolidin-2-one

1-decanoylimidazolidin-2-one (PubChem CID 18702578) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-decanoylimidazolidin-2-one.

Molecular Properties

Compound Name1-decanoylimidazolidin-2-one
PubChem CID18702578
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name1-decanoylimidazolidin-2-one
SMILESCCCCCCCCCC(=O)N1CCNC1=O
InChIInChI=1S/C13H24N2O2/c1-2-3-4-5-6-7-8-9-12(16)15-11-10-14-13(15)17/h2-11H2,1H3,(H,14,17)
InChIKeySILHZOYEBCZCFN-UHFFFAOYSA-N
XLogP2.68
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-decanoylimidazolidin-2-one 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 1-decanoylimidazolidin-2-one?
The IUPAC name of 1-decanoylimidazolidin-2-one (CID 18702578) is 1-decanoylimidazolidin-2-one.
What is the SMILES notation for 1-decanoylimidazolidin-2-one?
The canonical SMILES for 1-decanoylimidazolidin-2-one is CCCCCCCCCC(=O)N1CCNC1=O.
What is the InChIKey of 1-decanoylimidazolidin-2-one?
The InChIKey is SILHZOYEBCZCFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-2-3-4-5-6-7-8-9-12(16)15-11-10-14-13(15)17/h2-11H2,1H3,(H,14,17).
What are the key properties of 1-decanoylimidazolidin-2-one?
1-decanoylimidazolidin-2-one has a molecular weight of 240.35 g/mol, XLogP of 2.68, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-decanoylimidazolidin-2-one is sourced from PubChem (CID 18702578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).