1-cyclopropyl-3-(2-oxo-3-phenylpropyl)imidazol-2-one

C15H16N2O2 — CID 80581344

IUPAC1-cyclopropyl-3-(2-oxo-3-phenylpropyl)imidazol-2-one
SMILESO=C(Cc1ccccc1)Cn1ccn(C2CC2)c1=O
InChIInChI=1S/C15H16N2O2/c18-14(10-12-4-2-1-3-5-12)11-16-8-9-17(15(16)19)13-6-7-13/h1-5,8-9,13H,6-7,10-11H2
InChIKeyBWMGLFSZUPKILR-UHFFFAOYSA-N
MW256.30 g/mol
LogP1.80
Rot. Bonds5

About 1-cyclopropyl-3-(2-oxo-3-phenylpropyl)imidazol-2-one

1-cyclopropyl-3-(2-oxo-3-phenylpropyl)imidazol-2-one (PubChem CID 80581344) has the molecular formula C15H16N2O2 and a molecular weight of 256.30 g/mol. Its IUPAC name is 1-cyclopropyl-3-(2-oxo-3-phenylpropyl)imidazol-2-one.

Molecular Properties

Compound Name1-cyclopropyl-3-(2-oxo-3-phenylpropyl)imidazol-2-one
PubChem CID80581344
Molecular FormulaC15H16N2O2
Molecular Weight256.30 g/mol
Exact Mass256.12
IUPAC Name1-cyclopropyl-3-(2-oxo-3-phenylpropyl)imidazol-2-one
SMILESO=C(Cc1ccccc1)Cn1ccn(C2CC2)c1=O
InChIInChI=1S/C15H16N2O2/c18-14(10-12-4-2-1-3-5-12)11-16-8-9-17(15(16)19)13-6-7-13/h1-5,8-9,13H,6-7,10-11H2
InChIKeyBWMGLFSZUPKILR-UHFFFAOYSA-N
XLogP1.80
TPSA44.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-cyclopropyl-3-(2-oxo-3-phenylpropyl)imidazol-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

Related Compounds

1-cyclopropyl-3-[3-(4-fluorophenyl)-2-oxopropyl]imidazol-2-one
CID 80581320
1-[2-(2-bromophenyl)-2-oxoethyl]-3-cyclopropylimidazol-2-one
CID 80581514
1-cyclopropyl-3-(2-cyclopropyl-2-oxoethyl)imidazol-2-one
CID 80581537
1-cyclopropyl-3-[2-(2-methylphenyl)-2-oxoethyl]imidazol-2-one
CID 80581341
N-(2-aminophenyl)-2-(3-cyclopropyl-2-oxoimidazol-1-yl)acetamide
CID 80579705
3-(3-cyclopropyl-2-oxoimidazol-1-yl)propanoic acid
CID 80580791
N-(3-bromophenyl)-2-(3-cyclopropyl-2-oxoimidazol-1-yl)acetamide
CID 116625442
1-cyclopropyl-3-[2-(3-methylphenyl)-2-oxoethyl]imidazol-2-one
CID 80581515
2-[2-[(3-cyclopropyl-2-oxoimidazol-1-yl)methyl]phenyl]acetohydrazide
CID 115465654
3-(2-oxo-3-phenylpropyl)-1,3-thiazol-2-one
CID 63312750
N-butyl-2-(3-cyclopropyl-2-oxoimidazol-1-yl)acetamide
CID 116625281
2-[1-[(3-cyclopropyl-2-oxoimidazol-1-yl)methyl]cyclopropyl]acetic acid
CID 80582719

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-(2-oxo-3-phenylpropyl)imidazol-2-one?
The IUPAC name of 1-cyclopropyl-3-(2-oxo-3-phenylpropyl)imidazol-2-one (CID 80581344) is 1-cyclopropyl-3-(2-oxo-3-phenylpropyl)imidazol-2-one.
What is the SMILES notation for 1-cyclopropyl-3-(2-oxo-3-phenylpropyl)imidazol-2-one?
The canonical SMILES for 1-cyclopropyl-3-(2-oxo-3-phenylpropyl)imidazol-2-one is O=C(Cc1ccccc1)Cn1ccn(C2CC2)c1=O.
What is the InChIKey of 1-cyclopropyl-3-(2-oxo-3-phenylpropyl)imidazol-2-one?
The InChIKey is BWMGLFSZUPKILR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c18-14(10-12-4-2-1-3-5-12)11-16-8-9-17(15(16)19)13-6-7-13/h1-5,8-9,13H,6-7,10-11H2.
What are the key properties of 1-cyclopropyl-3-(2-oxo-3-phenylpropyl)imidazol-2-one?
1-cyclopropyl-3-(2-oxo-3-phenylpropyl)imidazol-2-one has a molecular weight of 256.30 g/mol, XLogP of 1.80, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-(2-oxo-3-phenylpropyl)imidazol-2-one is sourced from PubChem (CID 80581344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).