N-methyl-N-[(2S)-2-(methylamino)propyl]acetamide

C7H16N2O — CID 58006956

IUPACN-methyl-N-[(2S)-2-(methylamino)propyl]acetamide
SMILESCN[C@@H](C)CN(C)C(C)=O
InChIInChI=1S/C7H16N2O/c1-6(8-3)5-9(4)7(2)10/h6,8H,5H2,1-4H3/t6-/m0/s1
InChIKeyJEOOZIIBAOUYSH-LURJTMIESA-N
MW144.22 g/mol
LogP0.07
Rot. Bonds3

About N-methyl-N-[(2S)-2-(methylamino)propyl]acetamide

N-methyl-N-[(2S)-2-(methylamino)propyl]acetamide (PubChem CID 58006956) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is N-methyl-N-[(2S)-2-(methylamino)propyl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[(2S)-2-(methylamino)propyl]acetamide
PubChem CID58006956
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC NameN-methyl-N-[(2S)-2-(methylamino)propyl]acetamide
SMILESCN[C@@H](C)CN(C)C(C)=O
InChIInChI=1S/C7H16N2O/c1-6(8-3)5-9(4)7(2)10/h6,8H,5H2,1-4H3/t6-/m0/s1
InChIKeyJEOOZIIBAOUYSH-LURJTMIESA-N
XLogP0.07
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2S)-3,3-dimethyl-2-(methylamino)butyl]-N-methylacetamide
CID 89050454
N-methyl-N-(2-methyl-3-oxobutyl)acetamide
CID 130029247
N-[(2S)-2-[acetyl(methyl)amino]propyl]-N-methylacetamide
CID 99908303
N-methyl-N-(2-methylbutyl)acetamide
CID 20650079
N-(3-hydroxy-2-methylpropyl)-N-methylacetamide
CID 126993696
N-methyl-N-(4-methylpentyl)acetamide
CID 115191246
N-(2-hydroxybutyl)-N-methylacetamide;methane
CID 158717174
N-methyl-N-[[methyl(propan-2-yl)amino]methyl]acetamide
CID 21336479
1-N-methoxy-1-N,2-N-dimethylpropane-1,2-diamine
CID 114396633
N-(2-formylbutyl)-N-methylacetamide
CID 12688089
N-methyl-N-[3-[1-(methylideneamino)ethylamino]butyl]acetamide
CID 118617292
N-methyl-N-[3-(methylamino)propyl]acetamide
CID 23084468

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(2S)-2-(methylamino)propyl]acetamide?
The IUPAC name of N-methyl-N-[(2S)-2-(methylamino)propyl]acetamide (CID 58006956) is N-methyl-N-[(2S)-2-(methylamino)propyl]acetamide.
What is the SMILES notation for N-methyl-N-[(2S)-2-(methylamino)propyl]acetamide?
The canonical SMILES for N-methyl-N-[(2S)-2-(methylamino)propyl]acetamide is CN[C@@H](C)CN(C)C(C)=O.
What is the InChIKey of N-methyl-N-[(2S)-2-(methylamino)propyl]acetamide?
The InChIKey is JEOOZIIBAOUYSH-LURJTMIESA-N. The full InChI is InChI=1S/C7H16N2O/c1-6(8-3)5-9(4)7(2)10/h6,8H,5H2,1-4H3/t6-/m0/s1.
What are the key properties of N-methyl-N-[(2S)-2-(methylamino)propyl]acetamide?
N-methyl-N-[(2S)-2-(methylamino)propyl]acetamide has a molecular weight of 144.22 g/mol, XLogP of 0.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(2S)-2-(methylamino)propyl]acetamide is sourced from PubChem (CID 58006956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).