3-[2-[cyclopropyl(methyl)amino]ethyl]-2-(4-fluorophenyl)imidazolidin-4-one

C15H20FN3O — CID 83254925

IUPAC3-[2-[cyclopropyl(methyl)amino]ethyl]-2-(4-fluorophenyl)imidazolidin-4-one
SMILESCN(CCN1C(=O)CNC1c1ccc(F)cc1)C1CC1
InChIInChI=1S/C15H20FN3O/c1-18(13-6-7-13)8-9-19-14(20)10-17-15(19)11-2-4-12(16)5-3-11/h2-5,13,15,17H,6-10H2,1H3
InChIKeySLTICDJZSZYSRG-UHFFFAOYSA-N
MW277.34 g/mol
LogP1.35
Rot. Bonds5

About 3-[2-[cyclopropyl(methyl)amino]ethyl]-2-(4-fluorophenyl)imidazolidin-4-one

3-[2-[cyclopropyl(methyl)amino]ethyl]-2-(4-fluorophenyl)imidazolidin-4-one (PubChem CID 83254925) has the molecular formula C15H20FN3O and a molecular weight of 277.34 g/mol. Its IUPAC name is 3-[2-[cyclopropyl(methyl)amino]ethyl]-2-(4-fluorophenyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-[2-[cyclopropyl(methyl)amino]ethyl]-2-(4-fluorophenyl)imidazolidin-4-one
PubChem CID83254925
Molecular FormulaC15H20FN3O
Molecular Weight277.34 g/mol
Exact Mass277.16
IUPAC Name3-[2-[cyclopropyl(methyl)amino]ethyl]-2-(4-fluorophenyl)imidazolidin-4-one
SMILESCN(CCN1C(=O)CNC1c1ccc(F)cc1)C1CC1
InChIInChI=1S/C15H20FN3O/c1-18(13-6-7-13)8-9-19-14(20)10-17-15(19)11-2-4-12(16)5-3-11/h2-5,13,15,17H,6-10H2,1H3
InChIKeySLTICDJZSZYSRG-UHFFFAOYSA-N
XLogP1.35
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.34
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[2-[cyclopropyl(methyl)amino]ethyl]-2-(4-fluorophenyl)imidazolidin-4-one?
The IUPAC name of 3-[2-[cyclopropyl(methyl)amino]ethyl]-2-(4-fluorophenyl)imidazolidin-4-one (CID 83254925) is 3-[2-[cyclopropyl(methyl)amino]ethyl]-2-(4-fluorophenyl)imidazolidin-4-one.
What is the SMILES notation for 3-[2-[cyclopropyl(methyl)amino]ethyl]-2-(4-fluorophenyl)imidazolidin-4-one?
The canonical SMILES for 3-[2-[cyclopropyl(methyl)amino]ethyl]-2-(4-fluorophenyl)imidazolidin-4-one is CN(CCN1C(=O)CNC1c1ccc(F)cc1)C1CC1.
What is the InChIKey of 3-[2-[cyclopropyl(methyl)amino]ethyl]-2-(4-fluorophenyl)imidazolidin-4-one?
The InChIKey is SLTICDJZSZYSRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FN3O/c1-18(13-6-7-13)8-9-19-14(20)10-17-15(19)11-2-4-12(16)5-3-11/h2-5,13,15,17H,6-10H2,1H3.
What are the key properties of 3-[2-[cyclopropyl(methyl)amino]ethyl]-2-(4-fluorophenyl)imidazolidin-4-one?
3-[2-[cyclopropyl(methyl)amino]ethyl]-2-(4-fluorophenyl)imidazolidin-4-one has a molecular weight of 277.34 g/mol, XLogP of 1.35, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[cyclopropyl(methyl)amino]ethyl]-2-(4-fluorophenyl)imidazolidin-4-one is sourced from PubChem (CID 83254925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).