N-acetyl-N-methylacetamide;ethane;methane

C11H29NO2 — CID 158491582

IUPACN-acetyl-N-methylacetamide;ethane;methane
SMILESC.C.CC.CC.CC(=O)N(C)C(C)=O
InChIInChI=1S/C5H9NO2.2C2H6.2CH4/c1-4(7)6(3)5(2)8;2*1-2;;/h1-3H3;2*1-2H3;2*1H4
InChIKeyHITKCZBPBORTNR-UHFFFAOYSA-N
MW207.36 g/mol
LogP3.34
Rot. Bonds

About N-acetyl-N-methylacetamide;ethane;methane

N-acetyl-N-methylacetamide;ethane;methane (PubChem CID 158491582) has the molecular formula C11H29NO2 and a molecular weight of 207.36 g/mol. Its IUPAC name is N-acetyl-N-methylacetamide;ethane;methane.

Molecular Properties

Compound NameN-acetyl-N-methylacetamide;ethane;methane
PubChem CID158491582
Molecular FormulaC11H29NO2
Molecular Weight207.36 g/mol
Exact Mass207.22
IUPAC NameN-acetyl-N-methylacetamide;ethane;methane
SMILESC.C.CC.CC.CC(=O)N(C)C(C)=O
InChIInChI=1S/C5H9NO2.2C2H6.2CH4/c1-4(7)6(3)5(2)8;2*1-2;;/h1-3H3;2*1-2H3;2*1H4
InChIKeyHITKCZBPBORTNR-UHFFFAOYSA-N
XLogP3.34
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.36
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-acetyl-N-methylacetamide;carbanide;diacetylazanide;methane;molecular fluorine;bis(yttrium)
CID 159532398
N-acetyl-N-methylpropanamide;ethane
CID 143328121
N-acetyl-N-methylacetamide;carbanide;diacetylazanide;methane;molecular fluorine;tris(yttrium);hydrofluoride
CID 159722561
N-but-2-en-2-yl-N-methylacetamide
CID 123872311
bis(N,N-dimethylacetamide);methane;propane;1,1,3,3-tetramethylurea
CID 157392162
azane;N,N-dimethylacetamide
CID 161145572
carbanide;N,N-dimethylacetamide;ethane;phosphane;bis(yttrium)
CID 160573879
bis(N-[3-[acetyl(methyl)amino]-2,3-dimethylbutan-2-yl]-N-methylacetamide);bis(barium(2+));ethane;hydride;methanamine;methane
CID 159646967
N-acetyl-N,2-dimethylbutanamide;ethane
CID 177191863
N-methyl-N-(trihydroxymethyl)acetamide
CID 19908717
N,N-dimethylacetamide;formaldehyde
CID 54040691
N,N-dimethylacetamide;molecular iodine
CID 158534416

Frequently Asked Questions

What is the IUPAC name of N-acetyl-N-methylacetamide;ethane;methane?
The IUPAC name of N-acetyl-N-methylacetamide;ethane;methane (CID 158491582) is N-acetyl-N-methylacetamide;ethane;methane.
What is the SMILES notation for N-acetyl-N-methylacetamide;ethane;methane?
The canonical SMILES for N-acetyl-N-methylacetamide;ethane;methane is C.C.CC.CC.CC(=O)N(C)C(C)=O.
What is the InChIKey of N-acetyl-N-methylacetamide;ethane;methane?
The InChIKey is HITKCZBPBORTNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO2.2C2H6.2CH4/c1-4(7)6(3)5(2)8;2*1-2;;/h1-3H3;2*1-2H3;2*1H4.
What are the key properties of N-acetyl-N-methylacetamide;ethane;methane?
N-acetyl-N-methylacetamide;ethane;methane has a molecular weight of 207.36 g/mol, XLogP of 3.34, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-acetyl-N-methylacetamide;ethane;methane is sourced from PubChem (CID 158491582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).