4-(1-methylpyrrolidin-3-yl)imidazolidin-2-one

C8H15N3O — CID 116855881

IUPAC4-(1-methylpyrrolidin-3-yl)imidazolidin-2-one
SMILESCN1CCC(C2CNC(=O)N2)C1
InChIInChI=1S/C8H15N3O/c1-11-3-2-6(5-11)7-4-9-8(12)10-7/h6-7H,2-5H2,1H3,(H2,9,10,12)
InChIKeyUWFGCMSPCQLLAC-UHFFFAOYSA-N
MW169.23 g/mol
LogP-0.38
Rot. Bonds1

About 4-(1-methylpyrrolidin-3-yl)imidazolidin-2-one

4-(1-methylpyrrolidin-3-yl)imidazolidin-2-one (PubChem CID 116855881) has the molecular formula C8H15N3O and a molecular weight of 169.23 g/mol. Its IUPAC name is 4-(1-methylpyrrolidin-3-yl)imidazolidin-2-one.

Molecular Properties

Compound Name4-(1-methylpyrrolidin-3-yl)imidazolidin-2-one
PubChem CID116855881
Molecular FormulaC8H15N3O
Molecular Weight169.23 g/mol
Exact Mass169.12
IUPAC Name4-(1-methylpyrrolidin-3-yl)imidazolidin-2-one
SMILESCN1CCC(C2CNC(=O)N2)C1
InChIInChI=1S/C8H15N3O/c1-11-3-2-6(5-11)7-4-9-8(12)10-7/h6-7H,2-5H2,1H3,(H2,9,10,12)
InChIKeyUWFGCMSPCQLLAC-UHFFFAOYSA-N
XLogP-0.38
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.23
LogP ≤ 5-0.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(1-methylpyrrolidin-3-yl)imidazolidin-2-one?
The IUPAC name of 4-(1-methylpyrrolidin-3-yl)imidazolidin-2-one (CID 116855881) is 4-(1-methylpyrrolidin-3-yl)imidazolidin-2-one.
What is the SMILES notation for 4-(1-methylpyrrolidin-3-yl)imidazolidin-2-one?
The canonical SMILES for 4-(1-methylpyrrolidin-3-yl)imidazolidin-2-one is CN1CCC(C2CNC(=O)N2)C1.
What is the InChIKey of 4-(1-methylpyrrolidin-3-yl)imidazolidin-2-one?
The InChIKey is UWFGCMSPCQLLAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O/c1-11-3-2-6(5-11)7-4-9-8(12)10-7/h6-7H,2-5H2,1H3,(H2,9,10,12).
What are the key properties of 4-(1-methylpyrrolidin-3-yl)imidazolidin-2-one?
4-(1-methylpyrrolidin-3-yl)imidazolidin-2-one has a molecular weight of 169.23 g/mol, XLogP of -0.38, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-methylpyrrolidin-3-yl)imidazolidin-2-one is sourced from PubChem (CID 116855881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).