sodium;hydride;bis(2-methylbutan-2-ol)

C10H25NaO2 — CID 174951100

IUPACsodium;hydride;bis(2-methylbutan-2-ol)
SMILESCCC(C)(C)O.CCC(C)(C)O.[H-].[Na+]
InChIInChI=1S/2C5H12O.Na.H/c2*1-4-5(2,3)6;;/h2*6H,4H2,1-3H3;;/q;;+1;-1
InChIKeyHXPJGEIANCDOJS-UHFFFAOYSA-N
MW200.30 g/mol
LogP-0.55
Rot. Bonds2

About sodium;hydride;bis(2-methylbutan-2-ol)

sodium;hydride;bis(2-methylbutan-2-ol) (PubChem CID 174951100) has the molecular formula C10H25NaO2 and a molecular weight of 200.30 g/mol. Its IUPAC name is sodium;hydride;bis(2-methylbutan-2-ol).

Molecular Properties

Compound Namesodium;hydride;bis(2-methylbutan-2-ol)
PubChem CID174951100
Molecular FormulaC10H25NaO2
Molecular Weight200.30 g/mol
Exact Mass200.18
IUPAC Namesodium;hydride;bis(2-methylbutan-2-ol)
SMILESCCC(C)(C)O.CCC(C)(C)O.[H-].[Na+]
InChIInChI=1S/2C5H12O.Na.H/c2*1-4-5(2,3)6;;/h2*6H,4H2,1-3H3;;/q;;+1;-1
InChIKeyHXPJGEIANCDOJS-UHFFFAOYSA-N
XLogP-0.55
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.30
LogP ≤ 5-0.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of sodium;hydride;bis(2-methylbutan-2-ol)?
The IUPAC name of sodium;hydride;bis(2-methylbutan-2-ol) (CID 174951100) is sodium;hydride;bis(2-methylbutan-2-ol).
What is the SMILES notation for sodium;hydride;bis(2-methylbutan-2-ol)?
The canonical SMILES for sodium;hydride;bis(2-methylbutan-2-ol) is CCC(C)(C)O.CCC(C)(C)O.[H-].[Na+].
What is the InChIKey of sodium;hydride;bis(2-methylbutan-2-ol)?
The InChIKey is HXPJGEIANCDOJS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H12O.Na.H/c2*1-4-5(2,3)6;;/h2*6H,4H2,1-3H3;;/q;;+1;-1.
What are the key properties of sodium;hydride;bis(2-methylbutan-2-ol)?
sodium;hydride;bis(2-methylbutan-2-ol) has a molecular weight of 200.30 g/mol, XLogP of -0.55, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;hydride;bis(2-methylbutan-2-ol) is sourced from PubChem (CID 174951100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).