4-(ethoxyamino)-N,N-dimethylbutanamide

C8H18N2O2 — CID 64974940

IUPAC4-(ethoxyamino)-N,N-dimethylbutanamide
SMILESCCONCCCC(=O)N(C)C
InChIInChI=1S/C8H18N2O2/c1-4-12-9-7-5-6-8(11)10(2)3/h9H,4-7H2,1-3H3
InChIKeyBEZVJGIXBFTJOP-UHFFFAOYSA-N
MW174.24 g/mol
LogP0.40
Rot. Bonds6

About 4-(ethoxyamino)-N,N-dimethylbutanamide

4-(ethoxyamino)-N,N-dimethylbutanamide (PubChem CID 64974940) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is 4-(ethoxyamino)-N,N-dimethylbutanamide.

Molecular Properties

Compound Name4-(ethoxyamino)-N,N-dimethylbutanamide
PubChem CID64974940
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name4-(ethoxyamino)-N,N-dimethylbutanamide
SMILESCCONCCCC(=O)N(C)C
InChIInChI=1S/C8H18N2O2/c1-4-12-9-7-5-6-8(11)10(2)3/h9H,4-7H2,1-3H3
InChIKeyBEZVJGIXBFTJOP-UHFFFAOYSA-N
XLogP0.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-(ethylamino)-N,N-dimethylbutanamide
CID 3024993
N,N-dimethyl-4-(methylamino)butanamide;ethane
CID 163270647
4-(ethoxyamino)butan-2-one
CID 130978764
N,N-dimethyl-4-(2-methylsulfanylethylamino)butanamide
CID 63965989
methyl 5-(dimethylamino)-5-oxopentanoate
CID 11615262
N,N-dimethyl-4-(methylcarbamoylamino)butanamide
CID 59006534
4-[[1-(hydroxymethyl)cyclohexyl]amino]-N,N-dimethylbutanamide
CID 62522036
N,N-dimethyldecanamide;N,N-dimethyloctanamide
CID 155099591
N-[4-[[4-(dimethylamino)-4-oxobutyl]amino]-4-oxobutyl]octanamide
CID 86082203
N-[4-(dimethylamino)-4-oxobutyl]-2,2-dimethylpropanamide
CID 60718041
4-[[2-(dimethylamino)acetyl]amino]-N,N-dimethylbutanamide
CID 166186517
4-[(1-hydroxy-2-methylbutan-2-yl)amino]-N,N-dimethylbutanamide
CID 64548926

Frequently Asked Questions

What is the IUPAC name of 4-(ethoxyamino)-N,N-dimethylbutanamide?
The IUPAC name of 4-(ethoxyamino)-N,N-dimethylbutanamide (CID 64974940) is 4-(ethoxyamino)-N,N-dimethylbutanamide.
What is the SMILES notation for 4-(ethoxyamino)-N,N-dimethylbutanamide?
The canonical SMILES for 4-(ethoxyamino)-N,N-dimethylbutanamide is CCONCCCC(=O)N(C)C.
What is the InChIKey of 4-(ethoxyamino)-N,N-dimethylbutanamide?
The InChIKey is BEZVJGIXBFTJOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-4-12-9-7-5-6-8(11)10(2)3/h9H,4-7H2,1-3H3.
What are the key properties of 4-(ethoxyamino)-N,N-dimethylbutanamide?
4-(ethoxyamino)-N,N-dimethylbutanamide has a molecular weight of 174.24 g/mol, XLogP of 0.40, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethoxyamino)-N,N-dimethylbutanamide is sourced from PubChem (CID 64974940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).