2-(2-ethoxyethoxy)ethanimidamide

C6H14N2O2 — CID 24707447

IUPAC2-(2-ethoxyethoxy)ethanimidamide
SMILES[H]/N=C(\N)COCCOCC
InChIInChI=1S/C6H14N2O2/c1-2-9-3-4-10-5-6(7)8/h2-5H2,1H3,(H3,7,8)
InChIKeyIJJCSUDJEJJJFT-UHFFFAOYSA-N
MW146.19 g/mol
LogP-0.02
Rot. Bonds6

About 2-(2-ethoxyethoxy)ethanimidamide

2-(2-ethoxyethoxy)ethanimidamide (PubChem CID 24707447) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 2-(2-ethoxyethoxy)ethanimidamide.

Molecular Properties

Compound Name2-(2-ethoxyethoxy)ethanimidamide
PubChem CID24707447
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC Name2-(2-ethoxyethoxy)ethanimidamide
SMILES[H]/N=C(\N)COCCOCC
InChIInChI=1S/C6H14N2O2/c1-2-9-3-4-10-5-6(7)8/h2-5H2,1H3,(H3,7,8)
InChIKeyIJJCSUDJEJJJFT-UHFFFAOYSA-N
XLogP-0.02
TPSA68.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

2-[2-(2-aminoethoxy)ethoxy]ethanimidamide
CID 151320095
4-[bis(2-ethoxyethyl)amino]butanimidamide
CID 82951501
2-(2-chloroethoxy)ethanimidamide
CID 150457610
2-(3-methoxypropoxy)ethanimidamide
CID 60917620
2-[2-ethoxyethyl(ethyl)amino]ethanimidamide
CID 63697565
3-(2-ethoxyethoxy)pentanimidamide
CID 43368509
2-(methoxymethoxy)ethanimidamide
CID 10534653
2-(1-ethoxypropan-2-yloxy)ethanimidamide
CID 103488671
3-[2-ethoxyethyl(methyl)amino]propanimidamide
CID 43457219
2-(methoxymethoxy)ethanimidamide;hydrochloride
CID 75421025
2-(2-phenoxyethoxy)ethanimidamide
CID 24689502
1,1-bis[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]guanidine
CID 87621187

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyethoxy)ethanimidamide?
The IUPAC name of 2-(2-ethoxyethoxy)ethanimidamide (CID 24707447) is 2-(2-ethoxyethoxy)ethanimidamide.
What is the SMILES notation for 2-(2-ethoxyethoxy)ethanimidamide?
The canonical SMILES for 2-(2-ethoxyethoxy)ethanimidamide is [H]/N=C(\N)COCCOCC.
What is the InChIKey of 2-(2-ethoxyethoxy)ethanimidamide?
The InChIKey is IJJCSUDJEJJJFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-2-9-3-4-10-5-6(7)8/h2-5H2,1H3,(H3,7,8).
What are the key properties of 2-(2-ethoxyethoxy)ethanimidamide?
2-(2-ethoxyethoxy)ethanimidamide has a molecular weight of 146.19 g/mol, XLogP of -0.02, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyethoxy)ethanimidamide is sourced from PubChem (CID 24707447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).