(E)-3-hydroxyhex-4-enamide

C6H11NO2 — CID 11083908

IUPAC(E)-3-hydroxyhex-4-enamide
SMILESC/C=C/C(O)CC(N)=O
InChIInChI=1S/C6H11NO2/c1-2-3-5(8)4-6(7)9/h2-3,5,8H,4H2,1H3,(H2,7,9)/b3-2+
InChIKeyYQRZMZDJPGRYBU-NSCUHMNNSA-N
MW129.16 g/mol
LogP-0.20
Rot. Bonds3

About (E)-3-hydroxyhex-4-enamide

(E)-3-hydroxyhex-4-enamide (PubChem CID 11083908) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol. Its IUPAC name is (E)-3-hydroxyhex-4-enamide.

Molecular Properties

Compound Name(E)-3-hydroxyhex-4-enamide
PubChem CID11083908
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC Name(E)-3-hydroxyhex-4-enamide
SMILESC/C=C/C(O)CC(N)=O
InChIInChI=1S/C6H11NO2/c1-2-3-5(8)4-6(7)9/h2-3,5,8H,4H2,1H3,(H2,7,9)/b3-2+
InChIKeyYQRZMZDJPGRYBU-NSCUHMNNSA-N
XLogP-0.20
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-3-hydroxyhex-4-enamide?
The IUPAC name of (E)-3-hydroxyhex-4-enamide (CID 11083908) is (E)-3-hydroxyhex-4-enamide.
What is the SMILES notation for (E)-3-hydroxyhex-4-enamide?
The canonical SMILES for (E)-3-hydroxyhex-4-enamide is C/C=C/C(O)CC(N)=O.
What is the InChIKey of (E)-3-hydroxyhex-4-enamide?
The InChIKey is YQRZMZDJPGRYBU-NSCUHMNNSA-N. The full InChI is InChI=1S/C6H11NO2/c1-2-3-5(8)4-6(7)9/h2-3,5,8H,4H2,1H3,(H2,7,9)/b3-2+.
What are the key properties of (E)-3-hydroxyhex-4-enamide?
(E)-3-hydroxyhex-4-enamide has a molecular weight of 129.16 g/mol, XLogP of -0.20, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-hydroxyhex-4-enamide is sourced from PubChem (CID 11083908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).