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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Related Compounds

(2S)-2-amino-N-(1-hydroxy-2-methylbutan-2-yl)-3-methylbutanamide
CID 64549101
N-(1-hydroxy-2-methylbutan-2-yl)-2-methylsulfonylpropanamide
CID 115776855
N-(1-hydroxy-2-methylbutan-2-yl)-3-methylbutanamide
CID 64556014
N-(1-hydroxy-2-methylbutan-2-yl)-3-methylpentanamide
CID 114875408
2-bromo-N-(3-methylpentan-3-yl)butanamide
CID 106328360
2-amino-N-(3-methylpentan-3-yl)butanamide
CID 103796916
propan-2-yl N-(1-hydroxy-2-methylbutan-2-yl)carbamate
CID 64557205
N-[3-(bromomethyl)pentan-3-yl]-2-ethylbutanamide
CID 114315218
5-[(1-hydroxy-2-methylbutan-2-yl)amino]-3-methyl-5-oxopentanoic acid
CID 64549300
3-(ethylamino)-N-(1-hydroxy-2-methylbutan-2-yl)butanamide
CID 64550140
2-methyl-2-(pentan-3-ylamino)butan-1-ol
CID 78996542
3-methyl-3-(2-methylbutanoylamino)pentanoic acid
CID 84589310

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).