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

C15H21N3O — CID 78980069

IUPAC1-(1-benzylpiperidin-3-yl)imidazolidin-2-one
SMILESO=C1NCCN1C1CCCN(Cc2ccccc2)C1
InChIInChI=1S/C15H21N3O/c19-15-16-8-10-18(15)14-7-4-9-17(12-14)11-13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12H2,(H,16,19)
InChIKeyTYHGWVJJYJJFNX-UHFFFAOYSA-N
MW259.35 g/mol
LogP1.68
Rot. Bonds3

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

1-(1-benzylpiperidin-3-yl)imidazolidin-2-one (PubChem CID 78980069) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 1-(1-benzylpiperidin-3-yl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(1-benzylpiperidin-3-yl)imidazolidin-2-one
PubChem CID78980069
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name1-(1-benzylpiperidin-3-yl)imidazolidin-2-one
SMILESO=C1NCCN1C1CCCN(Cc2ccccc2)C1
InChIInChI=1S/C15H21N3O/c19-15-16-8-10-18(15)14-7-4-9-17(12-14)11-13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12H2,(H,16,19)
InChIKeyTYHGWVJJYJJFNX-UHFFFAOYSA-N
XLogP1.68
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1-benzylpiperidin-3-yl)imidazolidin-2-one?
The IUPAC name of 1-(1-benzylpiperidin-3-yl)imidazolidin-2-one (CID 78980069) is 1-(1-benzylpiperidin-3-yl)imidazolidin-2-one.
What is the SMILES notation for 1-(1-benzylpiperidin-3-yl)imidazolidin-2-one?
The canonical SMILES for 1-(1-benzylpiperidin-3-yl)imidazolidin-2-one is O=C1NCCN1C1CCCN(Cc2ccccc2)C1.
What is the InChIKey of 1-(1-benzylpiperidin-3-yl)imidazolidin-2-one?
The InChIKey is TYHGWVJJYJJFNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c19-15-16-8-10-18(15)14-7-4-9-17(12-14)11-13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12H2,(H,16,19).
What are the key properties of 1-(1-benzylpiperidin-3-yl)imidazolidin-2-one?
1-(1-benzylpiperidin-3-yl)imidazolidin-2-one has a molecular weight of 259.35 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-benzylpiperidin-3-yl)imidazolidin-2-one is sourced from PubChem (CID 78980069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).