1-(1-propylazetidin-3-yl)imidazolidin-2-one

C9H17N3O — CID 130647808

IUPAC1-(1-propylazetidin-3-yl)imidazolidin-2-one
SMILESCCCN1CC(N2CCNC2=O)C1
InChIInChI=1S/C9H17N3O/c1-2-4-11-6-8(7-11)12-5-3-10-9(12)13/h8H,2-7H2,1H3,(H,10,13)
InChIKeyFWTVKXPHTMMSET-UHFFFAOYSA-N
MW183.25 g/mol
LogP0.11
Rot. Bonds3

About 1-(1-propylazetidin-3-yl)imidazolidin-2-one

1-(1-propylazetidin-3-yl)imidazolidin-2-one (PubChem CID 130647808) has the molecular formula C9H17N3O and a molecular weight of 183.25 g/mol. Its IUPAC name is 1-(1-propylazetidin-3-yl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(1-propylazetidin-3-yl)imidazolidin-2-one
PubChem CID130647808
Molecular FormulaC9H17N3O
Molecular Weight183.25 g/mol
Exact Mass183.14
IUPAC Name1-(1-propylazetidin-3-yl)imidazolidin-2-one
SMILESCCCN1CC(N2CCNC2=O)C1
InChIInChI=1S/C9H17N3O/c1-2-4-11-6-8(7-11)12-5-3-10-9(12)13/h8H,2-7H2,1H3,(H,10,13)
InChIKeyFWTVKXPHTMMSET-UHFFFAOYSA-N
XLogP0.11
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-propylpyrrolidin-3-yl)imidazolidin-2-one
CID 131114947
1-(1-propylpiperidin-4-yl)imidazolidin-2-one
CID 18340097
1-(1-methylpyrrolidin-3-yl)imidazolidin-2-one
CID 115370558
3-amino-1-(1-propylazetidin-3-yl)pyrrolidin-2-one
CID 130671112
3-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]propanoic acid
CID 102549085
1-(1-propylazetidin-3-yl)pyrrolidine-2,5-dione
CID 121183852
1-[(3S)-1-[(1-butyltetrazol-5-yl)methyl]piperidin-3-yl]imidazolidin-2-one
CID 95585835
1-(1-propylazetidin-3-yl)pyrrole-2,5-dione
CID 131043117
1-[1-[(2R)-2-methylpyrrolidin-1-yl]sulfonylazetidin-3-yl]imidazolidin-2-one
CID 124884428
1-[1-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]piperidin-3-yl]imidazolidin-2-one
CID 56799959
1-(1-butylazetidin-3-yl)pyrrolidin-2-one
CID 176923979
1-(1-ethyl-3-methyl-2H-imidazol-2-yl)imidazolidin-2-one
CID 174928111

Frequently Asked Questions

What is the IUPAC name of 1-(1-propylazetidin-3-yl)imidazolidin-2-one?
The IUPAC name of 1-(1-propylazetidin-3-yl)imidazolidin-2-one (CID 130647808) is 1-(1-propylazetidin-3-yl)imidazolidin-2-one.
What is the SMILES notation for 1-(1-propylazetidin-3-yl)imidazolidin-2-one?
The canonical SMILES for 1-(1-propylazetidin-3-yl)imidazolidin-2-one is CCCN1CC(N2CCNC2=O)C1.
What is the InChIKey of 1-(1-propylazetidin-3-yl)imidazolidin-2-one?
The InChIKey is FWTVKXPHTMMSET-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O/c1-2-4-11-6-8(7-11)12-5-3-10-9(12)13/h8H,2-7H2,1H3,(H,10,13).
What are the key properties of 1-(1-propylazetidin-3-yl)imidazolidin-2-one?
1-(1-propylazetidin-3-yl)imidazolidin-2-one has a molecular weight of 183.25 g/mol, XLogP of 0.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-propylazetidin-3-yl)imidazolidin-2-one is sourced from PubChem (CID 130647808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).