sodium 5-pentan-2-yl-5-prop-2-enylpyrimidin-3-ide-2,4,6-trione

C12H17N2NaO3 — CID 14148199

IUPACsodium 5-pentan-2-yl-5-prop-2-enylpyrimidin-3-ide-2,4,6-trione
SMILESC=CCC1(C(C)CCC)C(=O)[N-]C(=O)NC1=O.[Na+]
InChIInChI=1S/C12H18N2O3.Na/c1-4-6-8(3)12(7-5-2)9(15)13-11(17)14-10(12)16;/h5,8H,2,4,6-7H2,1,3H3,(H2,13,14,15,16,17);/q;+1/p-1
InChIKeyAXXJTNXVUHVOJW-UHFFFAOYSA-M
MW260.27 g/mol
LogP-0.86
Rot. Bonds5

About sodium 5-pentan-2-yl-5-prop-2-enylpyrimidin-3-ide-2,4,6-trione

sodium 5-pentan-2-yl-5-prop-2-enylpyrimidin-3-ide-2,4,6-trione (PubChem CID 14148199) has the molecular formula C12H17N2NaO3 and a molecular weight of 260.27 g/mol. Its IUPAC name is sodium 5-pentan-2-yl-5-prop-2-enylpyrimidin-3-ide-2,4,6-trione.

Molecular Properties

Compound Namesodium 5-pentan-2-yl-5-prop-2-enylpyrimidin-3-ide-2,4,6-trione
PubChem CID14148199
Molecular FormulaC12H17N2NaO3
Molecular Weight260.27 g/mol
Exact Mass260.11
IUPAC Namesodium 5-pentan-2-yl-5-prop-2-enylpyrimidin-3-ide-2,4,6-trione
SMILESC=CCC1(C(C)CCC)C(=O)[N-]C(=O)NC1=O.[Na+]
InChIInChI=1S/C12H18N2O3.Na/c1-4-6-8(3)12(7-5-2)9(15)13-11(17)14-10(12)16;/h5,8H,2,4,6-7H2,1,3H3,(H2,13,14,15,16,17);/q;+1/p-1
InChIKeyAXXJTNXVUHVOJW-UHFFFAOYSA-M
XLogP-0.86
TPSA77.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.27
LogP ≤ 5-0.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of sodium 5-pentan-2-yl-5-prop-2-enylpyrimidin-3-ide-2,4,6-trione?
The IUPAC name of sodium 5-pentan-2-yl-5-prop-2-enylpyrimidin-3-ide-2,4,6-trione (CID 14148199) is sodium 5-pentan-2-yl-5-prop-2-enylpyrimidin-3-ide-2,4,6-trione.
What is the SMILES notation for sodium 5-pentan-2-yl-5-prop-2-enylpyrimidin-3-ide-2,4,6-trione?
The canonical SMILES for sodium 5-pentan-2-yl-5-prop-2-enylpyrimidin-3-ide-2,4,6-trione is C=CCC1(C(C)CCC)C(=O)[N-]C(=O)NC1=O.[Na+].
What is the InChIKey of sodium 5-pentan-2-yl-5-prop-2-enylpyrimidin-3-ide-2,4,6-trione?
The InChIKey is AXXJTNXVUHVOJW-UHFFFAOYSA-M. The full InChI is InChI=1S/C12H18N2O3.Na/c1-4-6-8(3)12(7-5-2)9(15)13-11(17)14-10(12)16;/h5,8H,2,4,6-7H2,1,3H3,(H2,13,14,15,16,17);/q;+1/p-1.
What are the key properties of sodium 5-pentan-2-yl-5-prop-2-enylpyrimidin-3-ide-2,4,6-trione?
sodium 5-pentan-2-yl-5-prop-2-enylpyrimidin-3-ide-2,4,6-trione has a molecular weight of 260.27 g/mol, XLogP of -0.86, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for sodium 5-pentan-2-yl-5-prop-2-enylpyrimidin-3-ide-2,4,6-trione is sourced from PubChem (CID 14148199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).