3-(2-methoxyethyl)-1-[(3-methylpyrrolidin-3-yl)methyl]imidazolidin-4-one

C12H23N3O2 — CID 120905292

IUPAC3-(2-methoxyethyl)-1-[(3-methylpyrrolidin-3-yl)methyl]imidazolidin-4-one
SMILESCOCCN1CN(CC2(C)CCNC2)CC1=O
InChIInChI=1S/C12H23N3O2/c1-12(3-4-13-8-12)9-14-7-11(16)15(10-14)5-6-17-2/h13H,3-10H2,1-2H3
InChIKeyUXZKIZFNSXDJKI-UHFFFAOYSA-N
MW241.33 g/mol
LogP-0.27
Rot. Bonds5

About 3-(2-methoxyethyl)-1-[(3-methylpyrrolidin-3-yl)methyl]imidazolidin-4-one

3-(2-methoxyethyl)-1-[(3-methylpyrrolidin-3-yl)methyl]imidazolidin-4-one (PubChem CID 120905292) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is 3-(2-methoxyethyl)-1-[(3-methylpyrrolidin-3-yl)methyl]imidazolidin-4-one.

Molecular Properties

Compound Name3-(2-methoxyethyl)-1-[(3-methylpyrrolidin-3-yl)methyl]imidazolidin-4-one
PubChem CID120905292
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC Name3-(2-methoxyethyl)-1-[(3-methylpyrrolidin-3-yl)methyl]imidazolidin-4-one
SMILESCOCCN1CN(CC2(C)CCNC2)CC1=O
InChIInChI=1S/C12H23N3O2/c1-12(3-4-13-8-12)9-14-7-11(16)15(10-14)5-6-17-2/h13H,3-10H2,1-2H3
InChIKeyUXZKIZFNSXDJKI-UHFFFAOYSA-N
XLogP-0.27
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 5-0.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyethyl)-1-[(3-methylpyrrolidin-3-yl)methyl]imidazolidin-4-one?
The IUPAC name of 3-(2-methoxyethyl)-1-[(3-methylpyrrolidin-3-yl)methyl]imidazolidin-4-one (CID 120905292) is 3-(2-methoxyethyl)-1-[(3-methylpyrrolidin-3-yl)methyl]imidazolidin-4-one.
What is the SMILES notation for 3-(2-methoxyethyl)-1-[(3-methylpyrrolidin-3-yl)methyl]imidazolidin-4-one?
The canonical SMILES for 3-(2-methoxyethyl)-1-[(3-methylpyrrolidin-3-yl)methyl]imidazolidin-4-one is COCCN1CN(CC2(C)CCNC2)CC1=O.
What is the InChIKey of 3-(2-methoxyethyl)-1-[(3-methylpyrrolidin-3-yl)methyl]imidazolidin-4-one?
The InChIKey is UXZKIZFNSXDJKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-12(3-4-13-8-12)9-14-7-11(16)15(10-14)5-6-17-2/h13H,3-10H2,1-2H3.
What are the key properties of 3-(2-methoxyethyl)-1-[(3-methylpyrrolidin-3-yl)methyl]imidazolidin-4-one?
3-(2-methoxyethyl)-1-[(3-methylpyrrolidin-3-yl)methyl]imidazolidin-4-one has a molecular weight of 241.33 g/mol, XLogP of -0.27, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyethyl)-1-[(3-methylpyrrolidin-3-yl)methyl]imidazolidin-4-one is sourced from PubChem (CID 120905292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).