2-ethyl-N-(1-hydroxy-2-methylbutan-2-yl)butanamide

C11H23NO2 — CID 64557769

IUPAC2-ethyl-N-(1-hydroxy-2-methylbutan-2-yl)butanamide
SMILESCCC(CC)C(=O)NC(C)(CC)CO
InChIInChI=1S/C11H23NO2/c1-5-9(6-2)10(14)12-11(4,7-3)8-13/h9,13H,5-8H2,1-4H3,(H,12,14)
InChIKeyQUQXGWUJMDJFEZ-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.70
Rot. Bonds6

About 2-ethyl-N-(1-hydroxy-2-methylbutan-2-yl)butanamide

2-ethyl-N-(1-hydroxy-2-methylbutan-2-yl)butanamide (PubChem CID 64557769) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-ethyl-N-(1-hydroxy-2-methylbutan-2-yl)butanamide.

Molecular Properties

Compound Name2-ethyl-N-(1-hydroxy-2-methylbutan-2-yl)butanamide
PubChem CID64557769
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name2-ethyl-N-(1-hydroxy-2-methylbutan-2-yl)butanamide
SMILESCCC(CC)C(=O)NC(C)(CC)CO
InChIInChI=1S/C11H23NO2/c1-5-9(6-2)10(14)12-11(4,7-3)8-13/h9,13H,5-8H2,1-4H3,(H,12,14)
InChIKeyQUQXGWUJMDJFEZ-UHFFFAOYSA-N
XLogP1.70
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(1-hydroxy-2-methylbutan-2-yl)butanamide?
The IUPAC name of 2-ethyl-N-(1-hydroxy-2-methylbutan-2-yl)butanamide (CID 64557769) is 2-ethyl-N-(1-hydroxy-2-methylbutan-2-yl)butanamide.
What is the SMILES notation for 2-ethyl-N-(1-hydroxy-2-methylbutan-2-yl)butanamide?
The canonical SMILES for 2-ethyl-N-(1-hydroxy-2-methylbutan-2-yl)butanamide is CCC(CC)C(=O)NC(C)(CC)CO.
What is the InChIKey of 2-ethyl-N-(1-hydroxy-2-methylbutan-2-yl)butanamide?
The InChIKey is QUQXGWUJMDJFEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-5-9(6-2)10(14)12-11(4,7-3)8-13/h9,13H,5-8H2,1-4H3,(H,12,14).
What are the key properties of 2-ethyl-N-(1-hydroxy-2-methylbutan-2-yl)butanamide?
2-ethyl-N-(1-hydroxy-2-methylbutan-2-yl)butanamide has a molecular weight of 201.31 g/mol, XLogP of 1.70, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(1-hydroxy-2-methylbutan-2-yl)butanamide is sourced from PubChem (CID 64557769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).