N-(4-hydroxy-2-methylbutyl)-3,3-dimethylbutanamide

C11H23NO2 — CID 66106193

IUPACN-(4-hydroxy-2-methylbutyl)-3,3-dimethylbutanamide
SMILESCC(CCO)CNC(=O)CC(C)(C)C
InChIInChI=1S/C11H23NO2/c1-9(5-6-13)8-12-10(14)7-11(2,3)4/h9,13H,5-8H2,1-4H3,(H,12,14)
InChIKeyIQHIGGQLWIDNIS-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.56
Rot. Bonds5

About N-(4-hydroxy-2-methylbutyl)-3,3-dimethylbutanamide

N-(4-hydroxy-2-methylbutyl)-3,3-dimethylbutanamide (PubChem CID 66106193) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is N-(4-hydroxy-2-methylbutyl)-3,3-dimethylbutanamide.

Molecular Properties

Compound NameN-(4-hydroxy-2-methylbutyl)-3,3-dimethylbutanamide
PubChem CID66106193
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC NameN-(4-hydroxy-2-methylbutyl)-3,3-dimethylbutanamide
SMILESCC(CCO)CNC(=O)CC(C)(C)C
InChIInChI=1S/C11H23NO2/c1-9(5-6-13)8-12-10(14)7-11(2,3)4/h9,13H,5-8H2,1-4H3,(H,12,14)
InChIKeyIQHIGGQLWIDNIS-UHFFFAOYSA-N
XLogP1.56
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(4-hydroxy-2-methylbutyl)acetamide
CID 66089038
2-chloro-N-(4-hydroxy-2-methylbutyl)acetamide
CID 66089686
N-(2,3-dihydroxypropyl)-3,3-dimethylbutanamide;ethane
CID 142322932
N-[2-(2-hydroxypropylamino)-2-oxoethyl]-3,3-dimethylbutanamide
CID 110902978
N-(4-hydroxy-2-methylbutyl)-3-methylsulfonylpropanamide
CID 66107104
3-chloro-N-(4-hydroxy-2-methylbutyl)-2,2-dimethylpropanamide
CID 66092248
3,3-dimethyl-N-(3-methylbutyl)butanamide
CID 4634731
methyl N-(4-hydroxy-2-methylbutyl)carbamate
CID 66107566
5-amino-N-(4-hydroxy-2-methylbutyl)pentanamide
CID 66090702
2-bromo-N-(4-hydroxy-2-methylbutyl)propanamide
CID 107905413
2-cyclopentyl-N-(4-hydroxy-2-methylbutyl)acetamide
CID 66107291
4-(2,2-dimethylpropylamino)-3-methylbutan-1-ol
CID 66091312

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxy-2-methylbutyl)-3,3-dimethylbutanamide?
The IUPAC name of N-(4-hydroxy-2-methylbutyl)-3,3-dimethylbutanamide (CID 66106193) is N-(4-hydroxy-2-methylbutyl)-3,3-dimethylbutanamide.
What is the SMILES notation for N-(4-hydroxy-2-methylbutyl)-3,3-dimethylbutanamide?
The canonical SMILES for N-(4-hydroxy-2-methylbutyl)-3,3-dimethylbutanamide is CC(CCO)CNC(=O)CC(C)(C)C.
What is the InChIKey of N-(4-hydroxy-2-methylbutyl)-3,3-dimethylbutanamide?
The InChIKey is IQHIGGQLWIDNIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-9(5-6-13)8-12-10(14)7-11(2,3)4/h9,13H,5-8H2,1-4H3,(H,12,14).
What are the key properties of N-(4-hydroxy-2-methylbutyl)-3,3-dimethylbutanamide?
N-(4-hydroxy-2-methylbutyl)-3,3-dimethylbutanamide has a molecular weight of 201.31 g/mol, XLogP of 1.56, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxy-2-methylbutyl)-3,3-dimethylbutanamide is sourced from PubChem (CID 66106193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).