6-ethenoxy-N,N-dimethylhexanamide

C10H19NO2 — CID 138746197

IUPAC6-ethenoxy-N,N-dimethylhexanamide
SMILESC=COCCCCCC(=O)N(C)C
InChIInChI=1S/C10H19NO2/c1-4-13-9-7-5-6-8-10(12)11(2)3/h4H,1,5-9H2,2-3H3
InChIKeyZDRNCTJIBGFXQY-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.80
Rot. Bonds7

About 6-ethenoxy-N,N-dimethylhexanamide

6-ethenoxy-N,N-dimethylhexanamide (PubChem CID 138746197) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 6-ethenoxy-N,N-dimethylhexanamide.

Molecular Properties

Compound Name6-ethenoxy-N,N-dimethylhexanamide
PubChem CID138746197
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name6-ethenoxy-N,N-dimethylhexanamide
SMILESC=COCCCCCC(=O)N(C)C
InChIInChI=1S/C10H19NO2/c1-4-13-9-7-5-6-8-10(12)11(2)3/h4H,1,5-9H2,2-3H3
InChIKeyZDRNCTJIBGFXQY-UHFFFAOYSA-N
XLogP1.80
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1,16-bis(ethenoxy)hexadecane
CID 19877850
bis(6-ethenoxyhexyl) pentanedioate
CID 90256894
11-hydroxy-N,N-dimethylundecanamide
CID 14819907
N,N-dimethyldecanamide;N,N-dimethyloctanamide
CID 155099591
12-hydroxy-N,N-dimethyldodecanamide
CID 14819908
8-(4-ethenoxybutoxy)-8-oxooctanoic acid
CID 175367691
N,N-dimethyloctadecanamide;hydrobromide
CID 174406080
N,N-dimethyldodecanamide;hydrochloride
CID 173149987
N,N-dimethyl-6-phenoxyhexanamide
CID 142596913
14-ethenoxytetradecan-1-ol
CID 139931182
1-ethenoxytriacontane
CID 14647805
3-methoxy-N,N-dimethylpropanamide
CID 159478663

Frequently Asked Questions

What is the IUPAC name of 6-ethenoxy-N,N-dimethylhexanamide?
The IUPAC name of 6-ethenoxy-N,N-dimethylhexanamide (CID 138746197) is 6-ethenoxy-N,N-dimethylhexanamide.
What is the SMILES notation for 6-ethenoxy-N,N-dimethylhexanamide?
The canonical SMILES for 6-ethenoxy-N,N-dimethylhexanamide is C=COCCCCCC(=O)N(C)C.
What is the InChIKey of 6-ethenoxy-N,N-dimethylhexanamide?
The InChIKey is ZDRNCTJIBGFXQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-4-13-9-7-5-6-8-10(12)11(2)3/h4H,1,5-9H2,2-3H3.
What are the key properties of 6-ethenoxy-N,N-dimethylhexanamide?
6-ethenoxy-N,N-dimethylhexanamide has a molecular weight of 185.27 g/mol, XLogP of 1.80, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenoxy-N,N-dimethylhexanamide is sourced from PubChem (CID 138746197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).