2-[(Z)-ethylideneamino]oxyethanamine

C4H10N2O — CID 158601365

IUPAC2-[(Z)-ethylideneamino]oxyethanamine
SMILESC/C=N\OCCN
InChIInChI=1S/C4H10N2O/c1-2-6-7-4-3-5/h2H,3-5H2,1H3/b6-2-
InChIKeyHVRFZWUYFOUPSV-KXFIGUGUSA-N
MW102.14 g/mol
LogP-0.03
Rot. Bonds3

About 2-[(Z)-ethylideneamino]oxyethanamine

2-[(Z)-ethylideneamino]oxyethanamine (PubChem CID 158601365) has the molecular formula C4H10N2O and a molecular weight of 102.14 g/mol. Its IUPAC name is 2-[(Z)-ethylideneamino]oxyethanamine.

Molecular Properties

Compound Name2-[(Z)-ethylideneamino]oxyethanamine
PubChem CID158601365
Molecular FormulaC4H10N2O
Molecular Weight102.14 g/mol
Exact Mass102.08
IUPAC Name2-[(Z)-ethylideneamino]oxyethanamine
SMILESC/C=N\OCCN
InChIInChI=1S/C4H10N2O/c1-2-6-7-4-3-5/h2H,3-5H2,1H3/b6-2-
InChIKeyHVRFZWUYFOUPSV-KXFIGUGUSA-N
XLogP-0.03
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.14
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
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': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[(E)-ethylideneamino]oxy-N-methylethanamine
CID 58684218
(Z)-N-ethoxyethanimine
CID 5466565
3-[(E)-propylideneamino]oxypropan-1-amine
CID 58685004
2-(propan-2-ylideneamino)oxyethanamine
CID 58685021
(E)-N-(2,2,2-trifluoroethoxy)ethanimine
CID 130340574
2-[(Z)-ethylideneamino]oxyacetonitrile
CID 173339469
2-[(Z)-(2,6-dichlorophenyl)methylideneamino]oxyethanamine
CID 88522933
[(E)-ethylideneamino] methanesulfinate
CID 20647996
(3E)-3-(2-ethoxyethoxyimino)propan-1-amine
CID 58684278
[(E)-ethylideneamino] hydrogen sulfite
CID 130220622
(E)-N,N'-dipentoxyethane-1,2-diimine
CID 118112396
2-[(E)-but-2-enoxy]ethanamine
CID 58684399

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-ethylideneamino]oxyethanamine?
The IUPAC name of 2-[(Z)-ethylideneamino]oxyethanamine (CID 158601365) is 2-[(Z)-ethylideneamino]oxyethanamine.
What is the SMILES notation for 2-[(Z)-ethylideneamino]oxyethanamine?
The canonical SMILES for 2-[(Z)-ethylideneamino]oxyethanamine is C/C=N\OCCN.
What is the InChIKey of 2-[(Z)-ethylideneamino]oxyethanamine?
The InChIKey is HVRFZWUYFOUPSV-KXFIGUGUSA-N. The full InChI is InChI=1S/C4H10N2O/c1-2-6-7-4-3-5/h2H,3-5H2,1H3/b6-2-.
What are the key properties of 2-[(Z)-ethylideneamino]oxyethanamine?
2-[(Z)-ethylideneamino]oxyethanamine has a molecular weight of 102.14 g/mol, XLogP of -0.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-ethylideneamino]oxyethanamine is sourced from PubChem (CID 158601365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).