N-acetyl-N-methylpropanamide;ethane

C8H17NO2 — CID 143328121

IUPACN-acetyl-N-methylpropanamide;ethane
SMILESCC.CCC(=O)N(C)C(C)=O
InChIInChI=1S/C6H11NO2.C2H6/c1-4-6(9)7(3)5(2)8;1-2/h4H2,1-3H3;1-2H3
InChIKeyYFTTUOQDIQCSHN-UHFFFAOYSA-N
MW159.23 g/mol
LogP1.43
Rot. Bonds1

About N-acetyl-N-methylpropanamide;ethane

N-acetyl-N-methylpropanamide;ethane (PubChem CID 143328121) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is N-acetyl-N-methylpropanamide;ethane.

Molecular Properties

Compound NameN-acetyl-N-methylpropanamide;ethane
PubChem CID143328121
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC NameN-acetyl-N-methylpropanamide;ethane
SMILESCC.CCC(=O)N(C)C(C)=O
InChIInChI=1S/C6H11NO2.C2H6/c1-4-6(9)7(3)5(2)8;1-2/h4H2,1-3H3;1-2H3
InChIKeyYFTTUOQDIQCSHN-UHFFFAOYSA-N
XLogP1.43
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-acetyl-N-methylbutanamide
CID 142271883
N-acetyl-N-methylacetamide;ethane;methane
CID 158491582
N-but-1-en-2-yl-N-methylpropanamide
CID 59841328
butan-2-one;N,N-dimethylmethanamine;ethane
CID 159619561
N-acetyl-N-methyltetradecanamide
CID 54508567
N-ethoxy-N-methylacetamide
CID 23617223
N-methyl-N-(2-methylbutanethioyl)propanamide
CID 155185491
N-acetyl-N,2-dimethylbutanamide;ethane
CID 177191863
N,N-dimethylacetamide;N,N-dimethylpropanamide;N-methylacetamide
CID 165098180
ethane;2-[methyl(propanoyl)amino]acetic acid
CID 170570723
N-bromo-N-methylpropanamide
CID 123781354
butan-2-one;ethane
CID 158905935

Frequently Asked Questions

What is the IUPAC name of N-acetyl-N-methylpropanamide;ethane?
The IUPAC name of N-acetyl-N-methylpropanamide;ethane (CID 143328121) is N-acetyl-N-methylpropanamide;ethane.
What is the SMILES notation for N-acetyl-N-methylpropanamide;ethane?
The canonical SMILES for N-acetyl-N-methylpropanamide;ethane is CC.CCC(=O)N(C)C(C)=O.
What is the InChIKey of N-acetyl-N-methylpropanamide;ethane?
The InChIKey is YFTTUOQDIQCSHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO2.C2H6/c1-4-6(9)7(3)5(2)8;1-2/h4H2,1-3H3;1-2H3.
What are the key properties of N-acetyl-N-methylpropanamide;ethane?
N-acetyl-N-methylpropanamide;ethane has a molecular weight of 159.23 g/mol, XLogP of 1.43, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-acetyl-N-methylpropanamide;ethane is sourced from PubChem (CID 143328121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).