N-ethyl-3-hydroxy-2-methyl-N-(2-methylbutan-2-yl)propanamide

C11H23NO2 — CID 146416839

IUPACN-ethyl-3-hydroxy-2-methyl-N-(2-methylbutan-2-yl)propanamide
SMILESCCN(C(=O)C(C)CO)C(C)(C)CC
InChIInChI=1S/C11H23NO2/c1-6-11(4,5)12(7-2)10(14)9(3)8-13/h9,13H,6-8H2,1-5H3
InChIKeyHOBOFZXQYMOADQ-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.65
Rot. Bonds5

About N-ethyl-3-hydroxy-2-methyl-N-(2-methylbutan-2-yl)propanamide

N-ethyl-3-hydroxy-2-methyl-N-(2-methylbutan-2-yl)propanamide (PubChem CID 146416839) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is N-ethyl-3-hydroxy-2-methyl-N-(2-methylbutan-2-yl)propanamide.

Molecular Properties

Compound NameN-ethyl-3-hydroxy-2-methyl-N-(2-methylbutan-2-yl)propanamide
PubChem CID146416839
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC NameN-ethyl-3-hydroxy-2-methyl-N-(2-methylbutan-2-yl)propanamide
SMILESCCN(C(=O)C(C)CO)C(C)(C)CC
InChIInChI=1S/C11H23NO2/c1-6-11(4,5)12(7-2)10(14)9(3)8-13/h9,13H,6-8H2,1-5H3
InChIKeyHOBOFZXQYMOADQ-UHFFFAOYSA-N
XLogP1.65
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-[1-(1-methoxy-2-methylpropan-2-yl)oxy-2-methylpropan-2-yl]-2-methylbutanamide
CID 177240091
N-(2,3-dimethylbutyl)-N-(2-methylbutan-2-yl)acetamide;ethane;2,2,3,3-tetramethylbutane
CID 54376084
N-ethyl-4-methyl-N-(2-methylbutan-2-yl)benzamide
CID 70658254
4-(diethylamino)-N,N-diethyl-2,4-dimethylpentanamide
CID 166717183
N-methyl-2-(methylamino)-N-(2-methylbutan-2-yl)propanamide
CID 63966379
2-amino-N-(1-hydroxypropan-2-yl)-N,3,3-trimethylbutanamide
CID 104551690
(2S)-2-(tert-butylamino)-1-hydroxypentan-3-one
CID 89135586
N-(1-hydroxypropan-2-yl)-N,2,2-trimethylbutanamide
CID 104553489
(2S)-2-amino-N-ethyl-N-(2-ethylbutyl)-3,3-dimethylbutanamide
CID 61156136
(2S)-N-(2,3-dihydroxypropyl)-N,3,3-trimethyl-2-propan-2-ylbutanamide
CID 87847856
2-[ethyl(2-methylpropyl)carbamoyl]-3,3-dimethylbutanoic acid
CID 116536720
2-methyl-4-[[methyl(2-methylbutan-2-yl)carbamoyl]amino]butanoic acid
CID 80541149

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-hydroxy-2-methyl-N-(2-methylbutan-2-yl)propanamide?
The IUPAC name of N-ethyl-3-hydroxy-2-methyl-N-(2-methylbutan-2-yl)propanamide (CID 146416839) is N-ethyl-3-hydroxy-2-methyl-N-(2-methylbutan-2-yl)propanamide.
What is the SMILES notation for N-ethyl-3-hydroxy-2-methyl-N-(2-methylbutan-2-yl)propanamide?
The canonical SMILES for N-ethyl-3-hydroxy-2-methyl-N-(2-methylbutan-2-yl)propanamide is CCN(C(=O)C(C)CO)C(C)(C)CC.
What is the InChIKey of N-ethyl-3-hydroxy-2-methyl-N-(2-methylbutan-2-yl)propanamide?
The InChIKey is HOBOFZXQYMOADQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-6-11(4,5)12(7-2)10(14)9(3)8-13/h9,13H,6-8H2,1-5H3.
What are the key properties of N-ethyl-3-hydroxy-2-methyl-N-(2-methylbutan-2-yl)propanamide?
N-ethyl-3-hydroxy-2-methyl-N-(2-methylbutan-2-yl)propanamide has a molecular weight of 201.31 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-hydroxy-2-methyl-N-(2-methylbutan-2-yl)propanamide is sourced from PubChem (CID 146416839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).