N-(1-hydroxy-3-methylbutan-2-yl)-2-methyl-2-(methylamino)propanamide

C10H22N2O2 — CID 79250627

IUPACN-(1-hydroxy-3-methylbutan-2-yl)-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)NC(CO)C(C)C
InChIInChI=1S/C10H22N2O2/c1-7(2)8(6-13)12-9(14)10(3,4)11-5/h7-8,11,13H,6H2,1-5H3,(H,12,14)
InChIKeyUIUCFBATAIXODV-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.12
Rot. Bonds5

About N-(1-hydroxy-3-methylbutan-2-yl)-2-methyl-2-(methylamino)propanamide

N-(1-hydroxy-3-methylbutan-2-yl)-2-methyl-2-(methylamino)propanamide (PubChem CID 79250627) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-(1-hydroxy-3-methylbutan-2-yl)-2-methyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-(1-hydroxy-3-methylbutan-2-yl)-2-methyl-2-(methylamino)propanamide
PubChem CID79250627
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-(1-hydroxy-3-methylbutan-2-yl)-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)NC(CO)C(C)C
InChIInChI=1S/C10H22N2O2/c1-7(2)8(6-13)12-9(14)10(3,4)11-5/h7-8,11,13H,6H2,1-5H3,(H,12,14)
InChIKeyUIUCFBATAIXODV-UHFFFAOYSA-N
XLogP0.12
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-2,2-dimethylpropanamide
CID 39086823
2-amino-N-(1-hydroxy-3-methylbutan-2-yl)-2-methylpropanamide
CID 79249834
3-chloro-N-(1-hydroxy-3-methylbutan-2-yl)-2,2-dimethylpropanamide
CID 79249535
2-methyl-2-(methylamino)-N-propan-2-ylpropanamide
CID 62835801
2,2-difluoro-N-(1-hydroxy-3-methylbutan-2-yl)acetamide
CID 103513963
(2R)-3-hydroxy-2-[[2-methyl-2-(methylamino)propanoyl]amino]propanoic acid
CID 80750284
N-(4-hydroxy-3-methylsulfanylbutan-2-yl)-2-methyl-2-(methylamino)propanamide
CID 106161614
2-methyl-2-(methylamino)-N-pentan-3-ylpropanamide
CID 62836185
N-(1-hydroxy-3-methylbutan-2-yl)-2-methyl-2-piperazin-1-ylpropanamide
CID 80551216
(2S)-2-amino-N-(1-hydroxy-3-methylbutan-2-yl)-3,3-dimethylbutanamide
CID 79250278
N-[2-[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]-2-oxoethyl]-2,2-dimethylpropanamide
CID 79252985
N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-2-methylpropanamide
CID 39086818

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-3-methylbutan-2-yl)-2-methyl-2-(methylamino)propanamide?
The IUPAC name of N-(1-hydroxy-3-methylbutan-2-yl)-2-methyl-2-(methylamino)propanamide (CID 79250627) is N-(1-hydroxy-3-methylbutan-2-yl)-2-methyl-2-(methylamino)propanamide.
What is the SMILES notation for N-(1-hydroxy-3-methylbutan-2-yl)-2-methyl-2-(methylamino)propanamide?
The canonical SMILES for N-(1-hydroxy-3-methylbutan-2-yl)-2-methyl-2-(methylamino)propanamide is CNC(C)(C)C(=O)NC(CO)C(C)C.
What is the InChIKey of N-(1-hydroxy-3-methylbutan-2-yl)-2-methyl-2-(methylamino)propanamide?
The InChIKey is UIUCFBATAIXODV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-7(2)8(6-13)12-9(14)10(3,4)11-5/h7-8,11,13H,6H2,1-5H3,(H,12,14).
What are the key properties of N-(1-hydroxy-3-methylbutan-2-yl)-2-methyl-2-(methylamino)propanamide?
N-(1-hydroxy-3-methylbutan-2-yl)-2-methyl-2-(methylamino)propanamide has a molecular weight of 202.30 g/mol, XLogP of 0.12, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-3-methylbutan-2-yl)-2-methyl-2-(methylamino)propanamide is sourced from PubChem (CID 79250627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).