1-benzyl-3-(methylamino)imidazolidin-2-one

C11H15N3O — CID 58645320

IUPAC1-benzyl-3-(methylamino)imidazolidin-2-one
SMILESCNN1CCN(Cc2ccccc2)C1=O
InChIInChI=1S/C11H15N3O/c1-12-14-8-7-13(11(14)15)9-10-5-3-2-4-6-10/h2-6,12H,7-9H2,1H3
InChIKeyCPBYIQLHOFEXDP-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.06
Rot. Bonds3

About 1-benzyl-3-(methylamino)imidazolidin-2-one

1-benzyl-3-(methylamino)imidazolidin-2-one (PubChem CID 58645320) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 1-benzyl-3-(methylamino)imidazolidin-2-one.

Molecular Properties

Compound Name1-benzyl-3-(methylamino)imidazolidin-2-one
PubChem CID58645320
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name1-benzyl-3-(methylamino)imidazolidin-2-one
SMILESCNN1CCN(Cc2ccccc2)C1=O
InChIInChI=1S/C11H15N3O/c1-12-14-8-7-13(11(14)15)9-10-5-3-2-4-6-10/h2-6,12H,7-9H2,1H3
InChIKeyCPBYIQLHOFEXDP-UHFFFAOYSA-N
XLogP1.06
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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4-benzyl-6-methylthiomorpholin-3-one
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1,4-dibenzyl-6-ethyl-6-phenyl-1,4-diazepane-5,7-dione
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1-benzyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one
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Frequently Asked Questions

What is the IUPAC name of 1-benzyl-3-(methylamino)imidazolidin-2-one?
The IUPAC name of 1-benzyl-3-(methylamino)imidazolidin-2-one (CID 58645320) is 1-benzyl-3-(methylamino)imidazolidin-2-one.
What is the SMILES notation for 1-benzyl-3-(methylamino)imidazolidin-2-one?
The canonical SMILES for 1-benzyl-3-(methylamino)imidazolidin-2-one is CNN1CCN(Cc2ccccc2)C1=O.
What is the InChIKey of 1-benzyl-3-(methylamino)imidazolidin-2-one?
The InChIKey is CPBYIQLHOFEXDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-12-14-8-7-13(11(14)15)9-10-5-3-2-4-6-10/h2-6,12H,7-9H2,1H3.
What are the key properties of 1-benzyl-3-(methylamino)imidazolidin-2-one?
1-benzyl-3-(methylamino)imidazolidin-2-one has a molecular weight of 205.26 g/mol, XLogP of 1.06, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-3-(methylamino)imidazolidin-2-one is sourced from PubChem (CID 58645320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).