2-(diiodomethoxy)-N,N-diethylethanamine

C7H15I2NO — CID 166818774

IUPAC2-(diiodomethoxy)-N,N-diethylethanamine
SMILESCCN(CC)CCOC(I)I
InChIInChI=1S/C7H15I2NO/c1-3-10(4-2)5-6-11-7(8)9/h7H,3-6H2,1-2H3
InChIKeyXEALFXKSWFNGSP-UHFFFAOYSA-N
MW383.01 g/mol
LogP2.50
Rot. Bonds6

About 2-(diiodomethoxy)-N,N-diethylethanamine

2-(diiodomethoxy)-N,N-diethylethanamine (PubChem CID 166818774) has the molecular formula C7H15I2NO and a molecular weight of 383.01 g/mol. Its IUPAC name is 2-(diiodomethoxy)-N,N-diethylethanamine.

Molecular Properties

Compound Name2-(diiodomethoxy)-N,N-diethylethanamine
PubChem CID166818774
Molecular FormulaC7H15I2NO
Molecular Weight383.01 g/mol
Exact Mass382.92
IUPAC Name2-(diiodomethoxy)-N,N-diethylethanamine
SMILESCCN(CC)CCOC(I)I
InChIInChI=1S/C7H15I2NO/c1-3-10(4-2)5-6-11-7(8)9/h7H,3-6H2,1-2H3
InChIKeyXEALFXKSWFNGSP-UHFFFAOYSA-N
XLogP2.50
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.01
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

N,N-diethyl-2-sulfanyloxyethanamine
CID 141295772
2-(diethylamino)ethyl hypochlorite
CID 87389474
2-[[4,6-bis[2-(diethylamino)ethoxy]-1,3,5-triazin-2-yl]oxy]-N,N-diethylethanamine
CID 10862842
N,N-diethyl-2-(methylsulfanylmethoxy)ethanamine
CID 123381764
2-[chloro(phenyl)methoxy]-N,N-diethylethanamine
CID 70132792
3-[2-(diethylamino)ethoxy]-N-propan-2-ylbutan-1-amine
CID 115000912
N-[2-[2-(diethylamino)ethoxy]propyl]-2-methylpropan-2-amine
CID 62460409
2-[bis[2-(diethylamino)ethoxy]silyloxy]-N,N-diethylethanamine
CID 123680409
2-(diethoxymethylsilyloxy)-N,N-diethylethanamine
CID 71365023
2-[2-(diethylamino)ethoxy]-N-ethylpentan-1-amine
CID 83044524
N,N-diethyl-2-(methylaminooxy)ethanamine
CID 143582118
1-[2-(diethylamino)ethoxy]propan-2-ol
CID 15233137

Frequently Asked Questions

What is the IUPAC name of 2-(diiodomethoxy)-N,N-diethylethanamine?
The IUPAC name of 2-(diiodomethoxy)-N,N-diethylethanamine (CID 166818774) is 2-(diiodomethoxy)-N,N-diethylethanamine.
What is the SMILES notation for 2-(diiodomethoxy)-N,N-diethylethanamine?
The canonical SMILES for 2-(diiodomethoxy)-N,N-diethylethanamine is CCN(CC)CCOC(I)I.
What is the InChIKey of 2-(diiodomethoxy)-N,N-diethylethanamine?
The InChIKey is XEALFXKSWFNGSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15I2NO/c1-3-10(4-2)5-6-11-7(8)9/h7H,3-6H2,1-2H3.
What are the key properties of 2-(diiodomethoxy)-N,N-diethylethanamine?
2-(diiodomethoxy)-N,N-diethylethanamine has a molecular weight of 383.01 g/mol, XLogP of 2.50, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diiodomethoxy)-N,N-diethylethanamine is sourced from PubChem (CID 166818774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).