N-(4-hydroxy-2-methylbutan-2-yl)-3,3-dimethylbutanamide

C11H23NO2 — CID 58875139

IUPACN-(4-hydroxy-2-methylbutan-2-yl)-3,3-dimethylbutanamide
SMILESCC(C)(C)CC(=O)NC(C)(C)CCO
InChIInChI=1S/C11H23NO2/c1-10(2,3)8-9(14)12-11(4,5)6-7-13/h13H,6-8H2,1-5H3,(H,12,14)
InChIKeyAXOJGXJANHQGDK-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.70
Rot. Bonds4

About N-(4-hydroxy-2-methylbutan-2-yl)-3,3-dimethylbutanamide

N-(4-hydroxy-2-methylbutan-2-yl)-3,3-dimethylbutanamide (PubChem CID 58875139) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is N-(4-hydroxy-2-methylbutan-2-yl)-3,3-dimethylbutanamide.

Molecular Properties

Compound NameN-(4-hydroxy-2-methylbutan-2-yl)-3,3-dimethylbutanamide
PubChem CID58875139
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC NameN-(4-hydroxy-2-methylbutan-2-yl)-3,3-dimethylbutanamide
SMILESCC(C)(C)CC(=O)NC(C)(C)CCO
InChIInChI=1S/C11H23NO2/c1-10(2,3)8-9(14)12-11(4,5)6-7-13/h13H,6-8H2,1-5H3,(H,12,14)
InChIKeyAXOJGXJANHQGDK-UHFFFAOYSA-N
XLogP1.70
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
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

2-acetamido-N-(4-hydroxy-2-methylbutan-2-yl)acetamide
CID 115968810
N-(4-hydroxy-2-methylbutan-2-yl)-3,5,5-trimethylhexanamide
CID 115968914
N-(4-hydroxy-2-methylbutan-2-yl)-3-methylpentanamide
CID 114875470
5-bromo-N-(4-hydroxy-2-methylbutan-2-yl)pentanamide
CID 107910640
(Z)-N-(4-hydroxy-2-methylbutan-2-yl)-4-oxobut-2-enamide
CID 167491092
1-ethyl-3-(4-hydroxy-2-methylbutan-2-yl)urea
CID 115674453
N-[7-[(2-iodoacetyl)amino]-2,6,6-trimethylheptan-2-yl]-3,3-dimethylbutanamide
CID 166788419
4-tert-butyl-N-(4-hydroxy-2-methylbutan-2-yl)benzamide
CID 115870121
N-(4-hydroxy-2-methylbutan-2-yl)-3-phenylpropanamide
CID 115870187
(2R)-2-amino-N-(4-hydroxy-2-methylbutan-2-yl)-3,3-dimethylbutanamide
CID 104873423
N-(4-hydroxy-2-methylbutan-2-yl)-2-thiophen-3-ylacetamide
CID 115968855
2-(4-acetamidophenyl)-N-(4-hydroxy-2-methylbutan-2-yl)acetamide
CID 115869949

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxy-2-methylbutan-2-yl)-3,3-dimethylbutanamide?
The IUPAC name of N-(4-hydroxy-2-methylbutan-2-yl)-3,3-dimethylbutanamide (CID 58875139) is N-(4-hydroxy-2-methylbutan-2-yl)-3,3-dimethylbutanamide.
What is the SMILES notation for N-(4-hydroxy-2-methylbutan-2-yl)-3,3-dimethylbutanamide?
The canonical SMILES for N-(4-hydroxy-2-methylbutan-2-yl)-3,3-dimethylbutanamide is CC(C)(C)CC(=O)NC(C)(C)CCO.
What is the InChIKey of N-(4-hydroxy-2-methylbutan-2-yl)-3,3-dimethylbutanamide?
The InChIKey is AXOJGXJANHQGDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-10(2,3)8-9(14)12-11(4,5)6-7-13/h13H,6-8H2,1-5H3,(H,12,14).
What are the key properties of N-(4-hydroxy-2-methylbutan-2-yl)-3,3-dimethylbutanamide?
N-(4-hydroxy-2-methylbutan-2-yl)-3,3-dimethylbutanamide has a molecular weight of 201.31 g/mol, XLogP of 1.70, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxy-2-methylbutan-2-yl)-3,3-dimethylbutanamide is sourced from PubChem (CID 58875139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).