sodium 5-butan-2-yl-5-ethyl-4,6-dioxo-1H-pyrimidin-2-olate

C10H15N2NaO3 — CID 23690439

IUPACsodium 5-butan-2-yl-5-ethyl-4,6-dioxo-1H-pyrimidin-2-olate
SMILESCCC(C)C1(CC)C(=O)N=C([O-])NC1=O.[Na+]
InChIInChI=1S/C10H16N2O3.Na/c1-4-6(3)10(5-2)7(13)11-9(15)12-8(10)14;/h6H,4-5H2,1-3H3,(H2,11,12,13,14,15);/q;+1/p-1
InChIKeyQORQZMBCPRBCAB-UHFFFAOYSA-M
MW234.23 g/mol
LogP-3.19
Rot. Bonds3

About sodium 5-butan-2-yl-5-ethyl-4,6-dioxo-1H-pyrimidin-2-olate

sodium 5-butan-2-yl-5-ethyl-4,6-dioxo-1H-pyrimidin-2-olate (PubChem CID 23690439) has the molecular formula C10H15N2NaO3 and a molecular weight of 234.23 g/mol. Its IUPAC name is sodium 5-butan-2-yl-5-ethyl-4,6-dioxo-1H-pyrimidin-2-olate.

Molecular Properties

Compound Namesodium 5-butan-2-yl-5-ethyl-4,6-dioxo-1H-pyrimidin-2-olate
PubChem CID23690439
Molecular FormulaC10H15N2NaO3
Molecular Weight234.23 g/mol
Exact Mass234.10
IUPAC Namesodium 5-butan-2-yl-5-ethyl-4,6-dioxo-1H-pyrimidin-2-olate
SMILESCCC(C)C1(CC)C(=O)N=C([O-])NC1=O.[Na+]
InChIInChI=1S/C10H16N2O3.Na/c1-4-6(3)10(5-2)7(13)11-9(15)12-8(10)14;/h6H,4-5H2,1-3H3,(H2,11,12,13,14,15);/q;+1/p-1
InChIKeyQORQZMBCPRBCAB-UHFFFAOYSA-M
XLogP-3.19
TPSA81.59 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.23
LogP ≤ 5-3.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Pentobarbital Sodium
CID 23676152
Thiopental Sodium
CID 23665410
Barbital Sodium
CID 23681217
Amobarbital sodium (JAN/USP)
CID 23689390
Thiobutabarbital Sodium
CID 23710500
Butethal sodium
CID 23681182
Hexethal sodium
CID 23690440
Thiopental(1-)
CID 3867239
Barbituric acid, 5-allyl-5-sec-butyl-, sodium salt
CID 23662402
barbituric acid, 5-butyl-5-isopropyl-, sodium salt
CID 23703922
barbituric acid, 5-butyl-5-ethyl-2-thio-, sodium salt
CID 23715943
Inactin hydrate
CID 133064008

Frequently Asked Questions

What is the IUPAC name of sodium 5-butan-2-yl-5-ethyl-4,6-dioxo-1H-pyrimidin-2-olate?
The IUPAC name of sodium 5-butan-2-yl-5-ethyl-4,6-dioxo-1H-pyrimidin-2-olate (CID 23690439) is sodium 5-butan-2-yl-5-ethyl-4,6-dioxo-1H-pyrimidin-2-olate.
What is the SMILES notation for sodium 5-butan-2-yl-5-ethyl-4,6-dioxo-1H-pyrimidin-2-olate?
The canonical SMILES for sodium 5-butan-2-yl-5-ethyl-4,6-dioxo-1H-pyrimidin-2-olate is CCC(C)C1(CC)C(=O)N=C([O-])NC1=O.[Na+].
What is the InChIKey of sodium 5-butan-2-yl-5-ethyl-4,6-dioxo-1H-pyrimidin-2-olate?
The InChIKey is QORQZMBCPRBCAB-UHFFFAOYSA-M. The full InChI is InChI=1S/C10H16N2O3.Na/c1-4-6(3)10(5-2)7(13)11-9(15)12-8(10)14;/h6H,4-5H2,1-3H3,(H2,11,12,13,14,15);/q;+1/p-1.
What are the key properties of sodium 5-butan-2-yl-5-ethyl-4,6-dioxo-1H-pyrimidin-2-olate?
sodium 5-butan-2-yl-5-ethyl-4,6-dioxo-1H-pyrimidin-2-olate has a molecular weight of 234.23 g/mol, XLogP of -3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for sodium 5-butan-2-yl-5-ethyl-4,6-dioxo-1H-pyrimidin-2-olate is sourced from PubChem (CID 23690439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).