N-methyl-N-(2-methylbutyl)acetamide

C8H17NO — CID 20650079

IUPACN-methyl-N-(2-methylbutyl)acetamide
SMILESCCC(C)CN(C)C(C)=O
InChIInChI=1S/C8H17NO/c1-5-7(2)6-9(4)8(3)10/h7H,5-6H2,1-4H3
InChIKeyUZIXZUOSNWKMHW-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.51
Rot. Bonds3

About N-methyl-N-(2-methylbutyl)acetamide

N-methyl-N-(2-methylbutyl)acetamide (PubChem CID 20650079) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is N-methyl-N-(2-methylbutyl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(2-methylbutyl)acetamide
PubChem CID20650079
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC NameN-methyl-N-(2-methylbutyl)acetamide
SMILESCCC(C)CN(C)C(C)=O
InChIInChI=1S/C8H17NO/c1-5-7(2)6-9(4)8(3)10/h7H,5-6H2,1-4H3
InChIKeyUZIXZUOSNWKMHW-UHFFFAOYSA-N
XLogP1.51
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3-hydroxy-2-methylpropyl)-N-methylacetamide
CID 126993696
N-methyl-N-(2-methylbutyl)propanamide
CID 20674100
N-[(2S)-2-[acetyl(methyl)amino]propyl]-N-methylacetamide
CID 99908303
N-methyl-N-(2-methylbutyl)butanamide
CID 21263621
N-(2-hydroxybutyl)-N-methylacetamide;methane
CID 158717174
2,3-dimethyl-4-[methyl(2-methylbutyl)amino]-4-oxobutanoic acid
CID 103495923
N-methyl-N-(2-methyl-3-oxobutyl)acetamide
CID 130029247
2-ethoxy-N-methyl-N-(2-methylbutyl)acetamide
CID 63940982
N-(2-formylbutyl)-N-methylacetamide
CID 12688089
N-methyl-N-(2-methylbutyl)hydroxylamine
CID 143701595
3-chloro-N,2,2-trimethyl-N-(2-methylbutyl)propanamide
CID 63680154
N-methyl-N-[(2S)-2-(methylamino)propyl]acetamide
CID 58006956

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methylbutyl)acetamide?
The IUPAC name of N-methyl-N-(2-methylbutyl)acetamide (CID 20650079) is N-methyl-N-(2-methylbutyl)acetamide.
What is the SMILES notation for N-methyl-N-(2-methylbutyl)acetamide?
The canonical SMILES for N-methyl-N-(2-methylbutyl)acetamide is CCC(C)CN(C)C(C)=O.
What is the InChIKey of N-methyl-N-(2-methylbutyl)acetamide?
The InChIKey is UZIXZUOSNWKMHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-5-7(2)6-9(4)8(3)10/h7H,5-6H2,1-4H3.
What are the key properties of N-methyl-N-(2-methylbutyl)acetamide?
N-methyl-N-(2-methylbutyl)acetamide has a molecular weight of 143.23 g/mol, XLogP of 1.51, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methylbutyl)acetamide is sourced from PubChem (CID 20650079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).