N-[(Z)-ethylideneamino]-N-hydroxyacetamide

C4H8N2O2 — CID 129314092

IUPACN-[(Z)-ethylideneamino]-N-hydroxyacetamide
SMILESC/C=N\N(O)C(C)=O
InChIInChI=1S/C4H8N2O2/c1-3-5-6(8)4(2)7/h3,8H,1-2H3/b5-3-
InChIKeyBECKLPQIPUQYLQ-HYXAFXHYSA-N
MW116.12 g/mol
LogP0.23
Rot. Bonds1

About N-[(Z)-ethylideneamino]-N-hydroxyacetamide

N-[(Z)-ethylideneamino]-N-hydroxyacetamide (PubChem CID 129314092) has the molecular formula C4H8N2O2 and a molecular weight of 116.12 g/mol. Its IUPAC name is N-[(Z)-ethylideneamino]-N-hydroxyacetamide.

Molecular Properties

Compound NameN-[(Z)-ethylideneamino]-N-hydroxyacetamide
PubChem CID129314092
Molecular FormulaC4H8N2O2
Molecular Weight116.12 g/mol
Exact Mass116.06
IUPAC NameN-[(Z)-ethylideneamino]-N-hydroxyacetamide
SMILESC/C=N\N(O)C(C)=O
InChIInChI=1S/C4H8N2O2/c1-3-5-6(8)4(2)7/h3,8H,1-2H3/b5-3-
InChIKeyBECKLPQIPUQYLQ-HYXAFXHYSA-N
XLogP0.23
TPSA52.90 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.12
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', '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 N-[(Z)-ethylideneamino]-N-hydroxyacetamide?
The IUPAC name of N-[(Z)-ethylideneamino]-N-hydroxyacetamide (CID 129314092) is N-[(Z)-ethylideneamino]-N-hydroxyacetamide.
What is the SMILES notation for N-[(Z)-ethylideneamino]-N-hydroxyacetamide?
The canonical SMILES for N-[(Z)-ethylideneamino]-N-hydroxyacetamide is C/C=N\N(O)C(C)=O.
What is the InChIKey of N-[(Z)-ethylideneamino]-N-hydroxyacetamide?
The InChIKey is BECKLPQIPUQYLQ-HYXAFXHYSA-N. The full InChI is InChI=1S/C4H8N2O2/c1-3-5-6(8)4(2)7/h3,8H,1-2H3/b5-3-.
What are the key properties of N-[(Z)-ethylideneamino]-N-hydroxyacetamide?
N-[(Z)-ethylideneamino]-N-hydroxyacetamide has a molecular weight of 116.12 g/mol, XLogP of 0.23, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-ethylideneamino]-N-hydroxyacetamide is sourced from PubChem (CID 129314092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).