3-[(2R)-2-hydroxy-3-piperidin-1-ium-1-ylpropyl]-5,5-dimethylimidazolidine-2,4-dione

C13H24N3O3+ — CID 6949688

IUPAC3-[(2R)-2-hydroxy-3-piperidin-1-ium-1-ylpropyl]-5,5-dimethylimidazolidine-2,4-dione
SMILESCC1(C)NC(=O)N(C[C@@H](O)C[NH+]2CCCCC2)C1=O
InChIInChI=1S/C13H23N3O3/c1-13(2)11(18)16(12(19)14-13)9-10(17)8-15-6-4-3-5-7-15/h10,17H,3-9H2,1-2H3,(H,14,19)/p+1/t10-/m0/s1
InChIKeyPQZUVURJXRIBLD-JTQLQIEISA-O
MW270.35 g/mol
LogP-1.25
Rot. Bonds4

About 3-[(2R)-2-hydroxy-3-piperidin-1-ium-1-ylpropyl]-5,5-dimethylimidazolidine-2,4-dione

3-[(2R)-2-hydroxy-3-piperidin-1-ium-1-ylpropyl]-5,5-dimethylimidazolidine-2,4-dione (PubChem CID 6949688) has the molecular formula C13H24N3O3+ and a molecular weight of 270.35 g/mol. Its IUPAC name is 3-[(2R)-2-hydroxy-3-piperidin-1-ium-1-ylpropyl]-5,5-dimethylimidazolidine-2,4-dione.

Molecular Properties

Compound Name3-[(2R)-2-hydroxy-3-piperidin-1-ium-1-ylpropyl]-5,5-dimethylimidazolidine-2,4-dione
PubChem CID6949688
Molecular FormulaC13H24N3O3+
Molecular Weight270.35 g/mol
Exact Mass270.18
IUPAC Name3-[(2R)-2-hydroxy-3-piperidin-1-ium-1-ylpropyl]-5,5-dimethylimidazolidine-2,4-dione
SMILESCC1(C)NC(=O)N(C[C@@H](O)C[NH+]2CCCCC2)C1=O
InChIInChI=1S/C13H23N3O3/c1-13(2)11(18)16(12(19)14-13)9-10(17)8-15-6-4-3-5-7-15/h10,17H,3-9H2,1-2H3,(H,14,19)/p+1/t10-/m0/s1
InChIKeyPQZUVURJXRIBLD-JTQLQIEISA-O
XLogP-1.25
TPSA74.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.35
LogP ≤ 5-1.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[(2R)-2-hydroxy-3-piperidin-1-ium-1-ylpropyl]-5,5-dimethylimidazolidine-2,4-dione?
The IUPAC name of 3-[(2R)-2-hydroxy-3-piperidin-1-ium-1-ylpropyl]-5,5-dimethylimidazolidine-2,4-dione (CID 6949688) is 3-[(2R)-2-hydroxy-3-piperidin-1-ium-1-ylpropyl]-5,5-dimethylimidazolidine-2,4-dione.
What is the SMILES notation for 3-[(2R)-2-hydroxy-3-piperidin-1-ium-1-ylpropyl]-5,5-dimethylimidazolidine-2,4-dione?
The canonical SMILES for 3-[(2R)-2-hydroxy-3-piperidin-1-ium-1-ylpropyl]-5,5-dimethylimidazolidine-2,4-dione is CC1(C)NC(=O)N(C[C@@H](O)C[NH+]2CCCCC2)C1=O.
What is the InChIKey of 3-[(2R)-2-hydroxy-3-piperidin-1-ium-1-ylpropyl]-5,5-dimethylimidazolidine-2,4-dione?
The InChIKey is PQZUVURJXRIBLD-JTQLQIEISA-O. The full InChI is InChI=1S/C13H23N3O3/c1-13(2)11(18)16(12(19)14-13)9-10(17)8-15-6-4-3-5-7-15/h10,17H,3-9H2,1-2H3,(H,14,19)/p+1/t10-/m0/s1.
What are the key properties of 3-[(2R)-2-hydroxy-3-piperidin-1-ium-1-ylpropyl]-5,5-dimethylimidazolidine-2,4-dione?
3-[(2R)-2-hydroxy-3-piperidin-1-ium-1-ylpropyl]-5,5-dimethylimidazolidine-2,4-dione has a molecular weight of 270.35 g/mol, XLogP of -1.25, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2R)-2-hydroxy-3-piperidin-1-ium-1-ylpropyl]-5,5-dimethylimidazolidine-2,4-dione is sourced from PubChem (CID 6949688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).