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

C9H17N3O — CID 116978882

IUPAC1-(azetidin-3-yl)-4-propylimidazolidin-2-one
SMILESCCCC1CN(C2CNC2)C(=O)N1
InChIInChI=1S/C9H17N3O/c1-2-3-7-6-12(9(13)11-7)8-4-10-5-8/h7-8,10H,2-6H2,1H3,(H,11,13)
InChIKeyLYWTXMIPVWYGNY-UHFFFAOYSA-N
MW183.25 g/mol
LogP0.15
Rot. Bonds3

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

1-(azetidin-3-yl)-4-propylimidazolidin-2-one (PubChem CID 116978882) has the molecular formula C9H17N3O and a molecular weight of 183.25 g/mol. Its IUPAC name is 1-(azetidin-3-yl)-4-propylimidazolidin-2-one.

Molecular Properties

Compound Name1-(azetidin-3-yl)-4-propylimidazolidin-2-one
PubChem CID116978882
Molecular FormulaC9H17N3O
Molecular Weight183.25 g/mol
Exact Mass183.14
IUPAC Name1-(azetidin-3-yl)-4-propylimidazolidin-2-one
SMILESCCCC1CN(C2CNC2)C(=O)N1
InChIInChI=1S/C9H17N3O/c1-2-3-7-6-12(9(13)11-7)8-4-10-5-8/h7-8,10H,2-6H2,1H3,(H,11,13)
InChIKeyLYWTXMIPVWYGNY-UHFFFAOYSA-N
XLogP0.15
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethyl-1-piperidin-3-ylimidazolidin-2-one
CID 116979000
1-(3-amino-3-methylbutyl)-4-propylimidazolidin-2-one
CID 116978849
1-(azetidin-3-yl)-4-cyclopentylimidazolidin-2-one
CID 116978942
1-(3-hydroxypropyl)-4-propylimidazolidin-2-one
CID 116979406
4-(4-ethyl-2-oxoimidazolidin-1-yl)cyclohexane-1-carboxylic acid
CID 116979822
1-(3-oxobutyl)-4-propylimidazolidin-2-one
CID 116980526
(4S)-4-propylazetidin-2-one
CID 18603540
(4R)-1-cyclopentyl-4-(2-methylpropyl)imidazolidin-2-one
CID 141171803
1-[2-methyl-1-(methylamino)propan-2-yl]-4-propylimidazolidin-2-one
CID 116979895
1-(azetidin-3-yl)-3-propylpiperazine;hydrochloride
CID 131203794
(4S)-4-propylazetidin-2-one;hydrochloride
CID 66909952
4-(4-ethyl-2-oxoimidazolidin-1-yl)borinane-1-carbonitrile
CID 145134659

Frequently Asked Questions

What is the IUPAC name of 1-(azetidin-3-yl)-4-propylimidazolidin-2-one?
The IUPAC name of 1-(azetidin-3-yl)-4-propylimidazolidin-2-one (CID 116978882) is 1-(azetidin-3-yl)-4-propylimidazolidin-2-one.
What is the SMILES notation for 1-(azetidin-3-yl)-4-propylimidazolidin-2-one?
The canonical SMILES for 1-(azetidin-3-yl)-4-propylimidazolidin-2-one is CCCC1CN(C2CNC2)C(=O)N1.
What is the InChIKey of 1-(azetidin-3-yl)-4-propylimidazolidin-2-one?
The InChIKey is LYWTXMIPVWYGNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O/c1-2-3-7-6-12(9(13)11-7)8-4-10-5-8/h7-8,10H,2-6H2,1H3,(H,11,13).
What are the key properties of 1-(azetidin-3-yl)-4-propylimidazolidin-2-one?
1-(azetidin-3-yl)-4-propylimidazolidin-2-one has a molecular weight of 183.25 g/mol, XLogP of 0.15, 3 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-propylimidazolidin-2-one is sourced from PubChem (CID 116978882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).