1-(azetidin-3-yl)-4-cyclopentylimidazolidin-2-one

C11H19N3O — CID 116978942

IUPAC1-(azetidin-3-yl)-4-cyclopentylimidazolidin-2-one
SMILESO=C1NC(C2CCCC2)CN1C1CNC1
InChIInChI=1S/C11H19N3O/c15-11-13-10(8-3-1-2-4-8)7-14(11)9-5-12-6-9/h8-10,12H,1-7H2,(H,13,15)
InChIKeyNBANIQPQVNKYCR-UHFFFAOYSA-N
MW209.29 g/mol
LogP0.54
Rot. Bonds2

About 1-(azetidin-3-yl)-4-cyclopentylimidazolidin-2-one

1-(azetidin-3-yl)-4-cyclopentylimidazolidin-2-one (PubChem CID 116978942) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 1-(azetidin-3-yl)-4-cyclopentylimidazolidin-2-one.

Molecular Properties

Compound Name1-(azetidin-3-yl)-4-cyclopentylimidazolidin-2-one
PubChem CID116978942
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name1-(azetidin-3-yl)-4-cyclopentylimidazolidin-2-one
SMILESO=C1NC(C2CCCC2)CN1C1CNC1
InChIInChI=1S/C11H19N3O/c15-11-13-10(8-3-1-2-4-8)7-14(11)9-5-12-6-9/h8-10,12H,1-7H2,(H,13,15)
InChIKeyNBANIQPQVNKYCR-UHFFFAOYSA-N
XLogP0.54
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(azetidin-3-yl)-4-cyclopentylimidazolidin-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

4-(1-methylpiperidin-3-yl)-1-pyrrolidin-3-ylimidazolidin-2-one
CID 116978996
1-[1-(2-aminoethyl)piperidin-4-yl]-4-cyclobutylimidazolidin-2-one
CID 116979342
1-(azetidin-3-yl)-4-propylimidazolidin-2-one
CID 116978882
4-cyclohexyl-1-ethylimidazolidin-2-one
CID 89080819
1-(4-aminocyclohexyl)-4-(1-methylpyrrolidin-3-yl)imidazolidin-2-one
CID 116979324
(5S)-5-cyclopentylpyrrolidin-2-one
CID 15156533
4-cyclohexyl-1-(morpholin-2-ylmethyl)imidazolidin-2-one
CID 116980700
1-(azetidin-3-yl)-2,3,3a,4,5,6,7,7a-octahydroindole
CID 82750917
4-ethyl-1-piperidin-3-ylimidazolidin-2-one
CID 116979000
1-(azetidin-3-yl)-4-naphthalen-2-ylimidazolidin-2-one
CID 116978947
3-amino-1-(azetidin-3-yl)pyrrolidin-2-one
CID 163240977
4-cycloheptylimidazolidin-2-one
CID 105440190

Frequently Asked Questions

What is the IUPAC name of 1-(azetidin-3-yl)-4-cyclopentylimidazolidin-2-one?
The IUPAC name of 1-(azetidin-3-yl)-4-cyclopentylimidazolidin-2-one (CID 116978942) is 1-(azetidin-3-yl)-4-cyclopentylimidazolidin-2-one.
What is the SMILES notation for 1-(azetidin-3-yl)-4-cyclopentylimidazolidin-2-one?
The canonical SMILES for 1-(azetidin-3-yl)-4-cyclopentylimidazolidin-2-one is O=C1NC(C2CCCC2)CN1C1CNC1.
What is the InChIKey of 1-(azetidin-3-yl)-4-cyclopentylimidazolidin-2-one?
The InChIKey is NBANIQPQVNKYCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c15-11-13-10(8-3-1-2-4-8)7-14(11)9-5-12-6-9/h8-10,12H,1-7H2,(H,13,15).
What are the key properties of 1-(azetidin-3-yl)-4-cyclopentylimidazolidin-2-one?
1-(azetidin-3-yl)-4-cyclopentylimidazolidin-2-one has a molecular weight of 209.29 g/mol, XLogP of 0.54, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(azetidin-3-yl)-4-cyclopentylimidazolidin-2-one is sourced from PubChem (CID 116978942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).