2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(2-methylbutan-2-yl)acetamide

C13H28N2O2 — CID 113350260

IUPAC2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)(C)NC(=O)CNC(C)(C)C(C)(C)O
InChIInChI=1S/C13H28N2O2/c1-8-11(2,3)15-10(16)9-14-12(4,5)13(6,7)17/h14,17H,8-9H2,1-7H3,(H,15,16)
InChIKeyLWQWZMPHNTUQOQ-UHFFFAOYSA-N
MW244.38 g/mol
LogP1.43
Rot. Bonds6

About 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(2-methylbutan-2-yl)acetamide

2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(2-methylbutan-2-yl)acetamide (PubChem CID 113350260) has the molecular formula C13H28N2O2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(2-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(2-methylbutan-2-yl)acetamide
PubChem CID113350260
Molecular FormulaC13H28N2O2
Molecular Weight244.38 g/mol
Exact Mass244.22
IUPAC Name2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)(C)NC(=O)CNC(C)(C)C(C)(C)O
InChIInChI=1S/C13H28N2O2/c1-8-11(2,3)15-10(16)9-14-12(4,5)13(6,7)17/h14,17H,8-9H2,1-7H3,(H,15,16)
InChIKeyLWQWZMPHNTUQOQ-UHFFFAOYSA-N
XLogP1.43
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 51.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
CID 106190058
N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
CID 103911934
2-(2,2-dimethylhydrazinyl)-N-(2-methylbutan-2-yl)acetamide
CID 83015090
2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-propan-2-ylacetamide
CID 103911925
2-hydroxy-N-(2-methylbutan-2-yl)acetamide
CID 43558880
2-(2-hydroxyethylamino)-N-(2-methylbutan-2-yl)acetamide
CID 60671300
3-(2-methylbutan-2-ylamino)-3-oxopropanoic acid
CID 62230049
3-hydroxy-N-(2-methylbutan-2-yl)butanamide
CID 87908743
N-(2-methylbutan-2-yl)-2-(3-methylpentan-2-ylamino)acetamide
CID 61486133
2-(cyclopentylmethylamino)-N-(2-methylbutan-2-yl)acetamide
CID 61486055
2-(2,3-dihydroxypropylamino)-N-(2-methylbutan-2-yl)acetamide
CID 66168467
N-(2-methylbutan-2-yl)-2-(2,2,2-trifluoroethoxyamino)acetamide
CID 82721531

Frequently Asked Questions

What is the IUPAC name of 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(2-methylbutan-2-yl)acetamide?
The IUPAC name of 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(2-methylbutan-2-yl)acetamide (CID 113350260) is 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(2-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(2-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(2-methylbutan-2-yl)acetamide is CCC(C)(C)NC(=O)CNC(C)(C)C(C)(C)O.
What is the InChIKey of 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(2-methylbutan-2-yl)acetamide?
The InChIKey is LWQWZMPHNTUQOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O2/c1-8-11(2,3)15-10(16)9-14-12(4,5)13(6,7)17/h14,17H,8-9H2,1-7H3,(H,15,16).
What are the key properties of 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(2-methylbutan-2-yl)acetamide?
2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(2-methylbutan-2-yl)acetamide has a molecular weight of 244.38 g/mol, XLogP of 1.43, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(2-methylbutan-2-yl)acetamide is sourced from PubChem (CID 113350260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).