(E)-N-hydroxypent-3-enamide

C5H9NO2 — CID 14922891

IUPAC(E)-N-hydroxypent-3-enamide
SMILESC/C=C/CC(=O)NO
InChIInChI=1S/C5H9NO2/c1-2-3-4-5(7)6-8/h2-3,8H,4H2,1H3,(H,6,7)/b3-2+
InChIKeyGNBYGGFKPJCWKL-NSCUHMNNSA-N
MW115.13 g/mol
LogP0.46
Rot. Bonds2

About (E)-N-hydroxypent-3-enamide

(E)-N-hydroxypent-3-enamide (PubChem CID 14922891) has the molecular formula C5H9NO2 and a molecular weight of 115.13 g/mol. Its IUPAC name is (E)-N-hydroxypent-3-enamide.

Molecular Properties

Compound Name(E)-N-hydroxypent-3-enamide
PubChem CID14922891
Molecular FormulaC5H9NO2
Molecular Weight115.13 g/mol
Exact Mass115.06
IUPAC Name(E)-N-hydroxypent-3-enamide
SMILESC/C=C/CC(=O)NO
InChIInChI=1S/C5H9NO2/c1-2-3-4-5(7)6-8/h2-3,8H,4H2,1H3,(H,6,7)/b3-2+
InChIKeyGNBYGGFKPJCWKL-NSCUHMNNSA-N
XLogP0.46
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.13
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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 (E)-N-hydroxypent-3-enamide?
The IUPAC name of (E)-N-hydroxypent-3-enamide (CID 14922891) is (E)-N-hydroxypent-3-enamide.
What is the SMILES notation for (E)-N-hydroxypent-3-enamide?
The canonical SMILES for (E)-N-hydroxypent-3-enamide is C/C=C/CC(=O)NO.
What is the InChIKey of (E)-N-hydroxypent-3-enamide?
The InChIKey is GNBYGGFKPJCWKL-NSCUHMNNSA-N. The full InChI is InChI=1S/C5H9NO2/c1-2-3-4-5(7)6-8/h2-3,8H,4H2,1H3,(H,6,7)/b3-2+.
What are the key properties of (E)-N-hydroxypent-3-enamide?
(E)-N-hydroxypent-3-enamide has a molecular weight of 115.13 g/mol, XLogP of 0.46, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-hydroxypent-3-enamide is sourced from PubChem (CID 14922891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).