(2E)-2-(2-ethoxyethoxyimino)ethanamine

C6H14N2O2 — CID 58684088

IUPAC(2E)-2-(2-ethoxyethoxyimino)ethanamine
SMILESCCOCCO/N=C/CN
InChIInChI=1S/C6H14N2O2/c1-2-9-5-6-10-8-4-3-7/h4H,2-3,5-7H2,1H3/b8-4+
InChIKeyFLPWJHKPVOBHHZ-XBXARRHUSA-N
MW146.19 g/mol
LogP-0.02
Rot. Bonds6

About (2E)-2-(2-ethoxyethoxyimino)ethanamine

(2E)-2-(2-ethoxyethoxyimino)ethanamine (PubChem CID 58684088) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is (2E)-2-(2-ethoxyethoxyimino)ethanamine.

Molecular Properties

Compound Name(2E)-2-(2-ethoxyethoxyimino)ethanamine
PubChem CID58684088
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC Name(2E)-2-(2-ethoxyethoxyimino)ethanamine
SMILESCCOCCO/N=C/CN
InChIInChI=1S/C6H14N2O2/c1-2-9-5-6-10-8-4-3-7/h4H,2-3,5-7H2,1H3/b8-4+
InChIKeyFLPWJHKPVOBHHZ-XBXARRHUSA-N
XLogP-0.02
TPSA56.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2E)-2-(2-ethoxyethoxyimino)ethanamine?
The IUPAC name of (2E)-2-(2-ethoxyethoxyimino)ethanamine (CID 58684088) is (2E)-2-(2-ethoxyethoxyimino)ethanamine.
What is the SMILES notation for (2E)-2-(2-ethoxyethoxyimino)ethanamine?
The canonical SMILES for (2E)-2-(2-ethoxyethoxyimino)ethanamine is CCOCCO/N=C/CN.
What is the InChIKey of (2E)-2-(2-ethoxyethoxyimino)ethanamine?
The InChIKey is FLPWJHKPVOBHHZ-XBXARRHUSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-2-9-5-6-10-8-4-3-7/h4H,2-3,5-7H2,1H3/b8-4+.
What are the key properties of (2E)-2-(2-ethoxyethoxyimino)ethanamine?
(2E)-2-(2-ethoxyethoxyimino)ethanamine has a molecular weight of 146.19 g/mol, XLogP of -0.02, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-2-(2-ethoxyethoxyimino)ethanamine is sourced from PubChem (CID 58684088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).