N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methyl-3-(methylamino)propanamide

C11H24N2O2 — CID 106188163

IUPACN-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methyl-3-(methylamino)propanamide
SMILESCNCC(C)C(=O)NC(C)(C)C(C)(C)O
InChIInChI=1S/C11H24N2O2/c1-8(7-12-6)9(14)13-10(2,3)11(4,5)15/h8,12,15H,7H2,1-6H3,(H,13,14)
InChIKeyLUGQNQMHJZZKQD-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.51
Rot. Bonds5

About N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methyl-3-(methylamino)propanamide

N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methyl-3-(methylamino)propanamide (PubChem CID 106188163) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methyl-3-(methylamino)propanamide.

Molecular Properties

Compound NameN-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methyl-3-(methylamino)propanamide
PubChem CID106188163
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methyl-3-(methylamino)propanamide
SMILESCNCC(C)C(=O)NC(C)(C)C(C)(C)O
InChIInChI=1S/C11H24N2O2/c1-8(7-12-6)9(14)13-10(2,3)11(4,5)15/h8,12,15H,7H2,1-6H3,(H,13,14)
InChIKeyLUGQNQMHJZZKQD-UHFFFAOYSA-N
XLogP0.51
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-(ethylamino)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylpropanamide
CID 106188154
4-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylbutanamide
CID 106187972
N-(2-cyclopropylpropan-2-yl)-2-methyl-3-(methylamino)propanamide
CID 103809622
2-methyl-3-(methylamino)-N-propan-2-ylpropanamide
CID 79196226
N-(2-hydroxy-2-methylpentyl)-2-methyl-3-(methylamino)propanamide
CID 106292285
2-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)pentanamide
CID 106188088
2-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)butanediamide
CID 106187946
N-(1-hydroxy-2-phenylpropan-2-yl)-2-methyl-3-(methylamino)propanamide
CID 105058116
N-(5,5-dimethylhexyl)-2-methyl-3-(methylamino)propanamide
CID 119775757
2-methyl-3-(methylamino)-N-(2,2,4-trimethylpentyl)propanamide
CID 119820265
N-[1-(2-chlorophenyl)-2-methylpropan-2-yl]-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119774350
N-[2-(3,4-difluorophenyl)propan-2-yl]-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119809191

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methyl-3-(methylamino)propanamide?
The IUPAC name of N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methyl-3-(methylamino)propanamide (CID 106188163) is N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methyl-3-(methylamino)propanamide.
What is the SMILES notation for N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methyl-3-(methylamino)propanamide?
The canonical SMILES for N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methyl-3-(methylamino)propanamide is CNCC(C)C(=O)NC(C)(C)C(C)(C)O.
What is the InChIKey of N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methyl-3-(methylamino)propanamide?
The InChIKey is LUGQNQMHJZZKQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-8(7-12-6)9(14)13-10(2,3)11(4,5)15/h8,12,15H,7H2,1-6H3,(H,13,14).
What are the key properties of N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methyl-3-(methylamino)propanamide?
N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methyl-3-(methylamino)propanamide has a molecular weight of 216.32 g/mol, XLogP of 0.51, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methyl-3-(methylamino)propanamide is sourced from PubChem (CID 106188163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).