5-methyl-1-prop-2-enoxyimidazolidin-2-one

C7H12N2O2 — CID 134378034

IUPAC5-methyl-1-prop-2-enoxyimidazolidin-2-one
SMILESC=CCON1C(=O)NCC1C
InChIInChI=1S/C7H12N2O2/c1-3-4-11-9-6(2)5-8-7(9)10/h3,6H,1,4-5H2,2H3,(H,8,10)
InChIKeyYFVPOQALYDBQDT-UHFFFAOYSA-N
MW156.18 g/mol
LogP0.52
Rot. Bonds3

About 5-methyl-1-prop-2-enoxyimidazolidin-2-one

5-methyl-1-prop-2-enoxyimidazolidin-2-one (PubChem CID 134378034) has the molecular formula C7H12N2O2 and a molecular weight of 156.18 g/mol. Its IUPAC name is 5-methyl-1-prop-2-enoxyimidazolidin-2-one.

Molecular Properties

Compound Name5-methyl-1-prop-2-enoxyimidazolidin-2-one
PubChem CID134378034
Molecular FormulaC7H12N2O2
Molecular Weight156.18 g/mol
Exact Mass156.09
IUPAC Name5-methyl-1-prop-2-enoxyimidazolidin-2-one
SMILESC=CCON1C(=O)NCC1C
InChIInChI=1S/C7H12N2O2/c1-3-4-11-9-6(2)5-8-7(9)10/h3,6H,1,4-5H2,2H3,(H,8,10)
InChIKeyYFVPOQALYDBQDT-UHFFFAOYSA-N
XLogP0.52
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.18
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 5-methyl-1-prop-2-enoxyimidazolidin-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 5-methyl-1-prop-2-enoxyimidazolidin-2-one?
The IUPAC name of 5-methyl-1-prop-2-enoxyimidazolidin-2-one (CID 134378034) is 5-methyl-1-prop-2-enoxyimidazolidin-2-one.
What is the SMILES notation for 5-methyl-1-prop-2-enoxyimidazolidin-2-one?
The canonical SMILES for 5-methyl-1-prop-2-enoxyimidazolidin-2-one is C=CCON1C(=O)NCC1C.
What is the InChIKey of 5-methyl-1-prop-2-enoxyimidazolidin-2-one?
The InChIKey is YFVPOQALYDBQDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O2/c1-3-4-11-9-6(2)5-8-7(9)10/h3,6H,1,4-5H2,2H3,(H,8,10).
What are the key properties of 5-methyl-1-prop-2-enoxyimidazolidin-2-one?
5-methyl-1-prop-2-enoxyimidazolidin-2-one has a molecular weight of 156.18 g/mol, XLogP of 0.52, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-prop-2-enoxyimidazolidin-2-one is sourced from PubChem (CID 134378034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).