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

C13H24N4O2 — CID 116980702

IUPAC4-(1-methylpyrrolidin-3-yl)-1-(morpholin-2-ylmethyl)imidazolidin-2-one
SMILESCN1CCC(C2CN(CC3CNCCO3)C(=O)N2)C1
InChIInChI=1S/C13H24N4O2/c1-16-4-2-10(7-16)12-9-17(13(18)15-12)8-11-6-14-3-5-19-11/h10-12,14H,2-9H2,1H3,(H,15,18)
InChIKeyNELGDMFCFCDABK-UHFFFAOYSA-N
MW268.36 g/mol
LogP-0.68
Rot. Bonds3

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

4-(1-methylpyrrolidin-3-yl)-1-(morpholin-2-ylmethyl)imidazolidin-2-one (PubChem CID 116980702) has the molecular formula C13H24N4O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is 4-(1-methylpyrrolidin-3-yl)-1-(morpholin-2-ylmethyl)imidazolidin-2-one.

Molecular Properties

Compound Name4-(1-methylpyrrolidin-3-yl)-1-(morpholin-2-ylmethyl)imidazolidin-2-one
PubChem CID116980702
Molecular FormulaC13H24N4O2
Molecular Weight268.36 g/mol
Exact Mass268.19
IUPAC Name4-(1-methylpyrrolidin-3-yl)-1-(morpholin-2-ylmethyl)imidazolidin-2-one
SMILESCN1CCC(C2CN(CC3CNCCO3)C(=O)N2)C1
InChIInChI=1S/C13H24N4O2/c1-16-4-2-10(7-16)12-9-17(13(18)15-12)8-11-6-14-3-5-19-11/h10-12,14H,2-9H2,1H3,(H,15,18)
InChIKeyNELGDMFCFCDABK-UHFFFAOYSA-N
XLogP-0.68
TPSA56.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 5-0.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(1-methylpyrrolidin-3-yl)-1-(morpholin-2-ylmethyl)imidazolidin-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

Frequently Asked Questions

What is the IUPAC name of 4-(1-methylpyrrolidin-3-yl)-1-(morpholin-2-ylmethyl)imidazolidin-2-one?
The IUPAC name of 4-(1-methylpyrrolidin-3-yl)-1-(morpholin-2-ylmethyl)imidazolidin-2-one (CID 116980702) is 4-(1-methylpyrrolidin-3-yl)-1-(morpholin-2-ylmethyl)imidazolidin-2-one.
What is the SMILES notation for 4-(1-methylpyrrolidin-3-yl)-1-(morpholin-2-ylmethyl)imidazolidin-2-one?
The canonical SMILES for 4-(1-methylpyrrolidin-3-yl)-1-(morpholin-2-ylmethyl)imidazolidin-2-one is CN1CCC(C2CN(CC3CNCCO3)C(=O)N2)C1.
What is the InChIKey of 4-(1-methylpyrrolidin-3-yl)-1-(morpholin-2-ylmethyl)imidazolidin-2-one?
The InChIKey is NELGDMFCFCDABK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O2/c1-16-4-2-10(7-16)12-9-17(13(18)15-12)8-11-6-14-3-5-19-11/h10-12,14H,2-9H2,1H3,(H,15,18).
What are the key properties of 4-(1-methylpyrrolidin-3-yl)-1-(morpholin-2-ylmethyl)imidazolidin-2-one?
4-(1-methylpyrrolidin-3-yl)-1-(morpholin-2-ylmethyl)imidazolidin-2-one has a molecular weight of 268.36 g/mol, XLogP of -0.68, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-methylpyrrolidin-3-yl)-1-(morpholin-2-ylmethyl)imidazolidin-2-one is sourced from PubChem (CID 116980702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).