2-(methylamino)-N-(2,2,3,3-tetramethylbutyl)acetamide

C11H24N2O — CID 115152153

IUPAC2-(methylamino)-N-(2,2,3,3-tetramethylbutyl)acetamide
SMILESCNCC(=O)NCC(C)(C)C(C)(C)C
InChIInChI=1S/C11H24N2O/c1-10(2,3)11(4,5)8-13-9(14)7-12-6/h12H,7-8H2,1-6H3,(H,13,14)
InChIKeyGUCAYYBXRJDCON-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.39
Rot. Bonds4

About 2-(methylamino)-N-(2,2,3,3-tetramethylbutyl)acetamide

2-(methylamino)-N-(2,2,3,3-tetramethylbutyl)acetamide (PubChem CID 115152153) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-(methylamino)-N-(2,2,3,3-tetramethylbutyl)acetamide.

Molecular Properties

Compound Name2-(methylamino)-N-(2,2,3,3-tetramethylbutyl)acetamide
PubChem CID115152153
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2-(methylamino)-N-(2,2,3,3-tetramethylbutyl)acetamide
SMILESCNCC(=O)NCC(C)(C)C(C)(C)C
InChIInChI=1S/C11H24N2O/c1-10(2,3)11(4,5)8-13-9(14)7-12-6/h12H,7-8H2,1-6H3,(H,13,14)
InChIKeyGUCAYYBXRJDCON-UHFFFAOYSA-N
XLogP1.39
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-dimethyl-3-[[2-(methylamino)acetyl]amino]propanamide
CID 103809519
2-(methylamino)-N-(2-methyl-2-phenylpropyl)acetamide
CID 60986486
2-(methylamino)-N-(2,2,4-trimethylpentyl)acetamide;hydrochloride
CID 119820253
1-cyano-N-(2,2,3,3-tetramethylbutyl)cyclopropane-1-carboxamide
CID 115181768
2-(methylamino)-N-[2-methyl-2-(2-methylphenyl)propyl]acetamide;hydrochloride
CID 119756879
2-(methylamino)-N-[2-methyl-2-(4-methylphenyl)propyl]acetamide
CID 115152154
2-hydroxy-2-methyl-N-(2,2,3,3-tetramethylbutyl)propanamide
CID 115179030
4-amino-3-methyl-N-(2,2,3,3-tetramethylbutyl)butanamide
CID 115156508
2-(methylamino)-N-[4-[[2-(methylamino)acetyl]amino]butyl]acetamide
CID 177413313
N-ethyl-2-(methylamino)acetamide;hydrochloride
CID 18526161
N-[2-(2-chlorophenyl)-2-methylpropyl]-2-(methylamino)acetamide;hydrochloride
CID 119773024
N-[2-(3-fluorophenyl)-2-methylpropyl]-2-(methylamino)acetamide
CID 115152192

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(2,2,3,3-tetramethylbutyl)acetamide?
The IUPAC name of 2-(methylamino)-N-(2,2,3,3-tetramethylbutyl)acetamide (CID 115152153) is 2-(methylamino)-N-(2,2,3,3-tetramethylbutyl)acetamide.
What is the SMILES notation for 2-(methylamino)-N-(2,2,3,3-tetramethylbutyl)acetamide?
The canonical SMILES for 2-(methylamino)-N-(2,2,3,3-tetramethylbutyl)acetamide is CNCC(=O)NCC(C)(C)C(C)(C)C.
What is the InChIKey of 2-(methylamino)-N-(2,2,3,3-tetramethylbutyl)acetamide?
The InChIKey is GUCAYYBXRJDCON-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-10(2,3)11(4,5)8-13-9(14)7-12-6/h12H,7-8H2,1-6H3,(H,13,14).
What are the key properties of 2-(methylamino)-N-(2,2,3,3-tetramethylbutyl)acetamide?
2-(methylamino)-N-(2,2,3,3-tetramethylbutyl)acetamide has a molecular weight of 200.33 g/mol, XLogP of 1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(2,2,3,3-tetramethylbutyl)acetamide is sourced from PubChem (CID 115152153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).