ethane;bis(N-ethyl-N-methylacetamide)

C14H34N2O2 — CID 54362232

IUPACethane;bis(N-ethyl-N-methylacetamide)
SMILESCC.CC.CCN(C)C(C)=O.CCN(C)C(C)=O
InChIInChI=1S/2C5H11NO.2C2H6/c2*1-4-6(3)5(2)7;2*1-2/h2*4H2,1-3H3;2*1-2H3
InChIKeyUNHQEJQRVJCWCG-UHFFFAOYSA-N
MW262.44 g/mol
LogP3.02
Rot. Bonds2

About ethane;bis(N-ethyl-N-methylacetamide)

ethane;bis(N-ethyl-N-methylacetamide) (PubChem CID 54362232) has the molecular formula C14H34N2O2 and a molecular weight of 262.44 g/mol. Its IUPAC name is ethane;bis(N-ethyl-N-methylacetamide).

Molecular Properties

Compound Nameethane;bis(N-ethyl-N-methylacetamide)
PubChem CID54362232
Molecular FormulaC14H34N2O2
Molecular Weight262.44 g/mol
Exact Mass262.26
IUPAC Nameethane;bis(N-ethyl-N-methylacetamide)
SMILESCC.CC.CCN(C)C(C)=O.CCN(C)C(C)=O
InChIInChI=1S/2C5H11NO.2C2H6/c2*1-4-6(3)5(2)7;2*1-2/h2*4H2,1-3H3;2*1-2H3
InChIKeyUNHQEJQRVJCWCG-UHFFFAOYSA-N
XLogP3.02
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.44
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Tetraacetylethylenediamine
CID 66347
N-(4-Dimethylamino-but-2-ynyl)-N-methyl-acetamide
CID 19718
N-acetyl-N-[4-(diethylamino)but-2-ynyl]acetamide
CID 14025463
4-(Diacetylamino)but-2-ynyl-trimethylazanium
CID 14025471
N-[3-[acetyl(methyl)amino]propyl]-N-methylacetamide
CID 22908371
N-acetyl-N-[4-(dimethylamino)but-2-ynyl]acetamide
CID 14025464
N,N,N,N'-Tetramethyl-N'-acetylethylenediamine
CID 6454138
Ethanediamide, tetraethyl-
CID 551771
Acetyl(triethyl)azanium chloride
CID 10261692
N,N'-(Ethane-1,2-diyl)bis(N-methylacetamide)
CID 12807949
N'-acetyl-N,N'-diethylacetohydrazide
CID 134883752
DMA dimethylacetamide
CID 19097097

Frequently Asked Questions

What is the IUPAC name of ethane;bis(N-ethyl-N-methylacetamide)?
The IUPAC name of ethane;bis(N-ethyl-N-methylacetamide) (CID 54362232) is ethane;bis(N-ethyl-N-methylacetamide).
What is the SMILES notation for ethane;bis(N-ethyl-N-methylacetamide)?
The canonical SMILES for ethane;bis(N-ethyl-N-methylacetamide) is CC.CC.CCN(C)C(C)=O.CCN(C)C(C)=O.
What is the InChIKey of ethane;bis(N-ethyl-N-methylacetamide)?
The InChIKey is UNHQEJQRVJCWCG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H11NO.2C2H6/c2*1-4-6(3)5(2)7;2*1-2/h2*4H2,1-3H3;2*1-2H3.
What are the key properties of ethane;bis(N-ethyl-N-methylacetamide)?
ethane;bis(N-ethyl-N-methylacetamide) has a molecular weight of 262.44 g/mol, XLogP of 3.02, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;bis(N-ethyl-N-methylacetamide) is sourced from PubChem (CID 54362232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).