1,5-Dimethyl-4-phenylimidazolidin-2-one

HCID 230547

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: CC1C(c2ccccc2)NC(=O)N1C
InChIKey: BGPAZBKCZVVZGF-UHFFFAOYSA-N
Molecular formula: C11H14N2O
Average molar mass: 190.24 g/mol

Names & identifiers

Preferred name: 1,5-Dimethyl-4-phenylimidazolidin-2-one
IUPAC: 1,5-dimethyl-4-phenylimidazolidin-2-one

Names & synonyms

1,5-Dimethyl-4-phenylimidazolidin-2-one103774-40-9MFCD014565591,5-Dimethyl-4-phenyl-2-imidazolidinone1,5-dimethyl-4-phenyltetrahydro-2H-imidazol-2-oneNSC35539SCHEMBL4610925SCHEMBL7664287NSC25559NSC-25559NSC-35539SBB057603

Show more names

AKOS0062280693,4-dimethyl-5-phenylimidazolidin-2-oneDB-0794231,5-Dimethyl-4-phenyl-2-imidazolidinone #ST510059951T-0277

Database identifiers

PubChem CID: 230547
Nikkaji: J1.056.467K

Properties

Computed structural properties

XLogP: 1.3
Topological polar surface area: 32.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 1
Heavy atoms: 14
Formal charge: 0
Complexity: 223

Related reactions

4 records

New reaction record

HRID 195038As productTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

HRID 902461As productuspto-grants-2008_04

HRID 1124260As reactantTraining data from https://doi.org/10.1039/C8SC04228D (7/10)

HRID 1816002As reactantuspto-grants-2005_04

Compound notes

Loading…