(E)-[(Z)-2-acetyl-3-hydroxybut-2-enylidene]urea

C7H10N2O3 — CID 135421450

IUPAC(E)-[(Z)-2-acetyl-3-hydroxybut-2-enylidene]urea
SMILESCC(=O)C(/C=N/C(N)=O)=C(/C)O
InChIInChI=1S/C7H10N2O3/c1-4(10)6(5(2)11)3-9-7(8)12/h3,10H,1-2H3,(H2,8,12)/b6-4-,9-3+
InChIKeyIDNQXBDOAVQKKA-ALQLSLDWSA-N
MW170.17 g/mol
LogP0.56
Rot. Bonds2

About (E)-[(Z)-2-acetyl-3-hydroxybut-2-enylidene]urea

(E)-[(Z)-2-acetyl-3-hydroxybut-2-enylidene]urea (PubChem CID 135421450) has the molecular formula C7H10N2O3 and a molecular weight of 170.17 g/mol. Its IUPAC name is (E)-[(Z)-2-acetyl-3-hydroxybut-2-enylidene]urea.

Molecular Properties

Compound Name(E)-[(Z)-2-acetyl-3-hydroxybut-2-enylidene]urea
PubChem CID135421450
Molecular FormulaC7H10N2O3
Molecular Weight170.17 g/mol
Exact Mass170.07
IUPAC Name(E)-[(Z)-2-acetyl-3-hydroxybut-2-enylidene]urea
SMILESCC(=O)C(/C=N/C(N)=O)=C(/C)O
InChIInChI=1S/C7H10N2O3/c1-4(10)6(5(2)11)3-9-7(8)12/h3,10H,1-2H3,(H2,8,12)/b6-4-,9-3+
InChIKeyIDNQXBDOAVQKKA-ALQLSLDWSA-N
XLogP0.56
TPSA92.75 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-[(Z)-2-acetyl-3-hydroxybut-2-enylidene]urea?
The IUPAC name of (E)-[(Z)-2-acetyl-3-hydroxybut-2-enylidene]urea (CID 135421450) is (E)-[(Z)-2-acetyl-3-hydroxybut-2-enylidene]urea.
What is the SMILES notation for (E)-[(Z)-2-acetyl-3-hydroxybut-2-enylidene]urea?
The canonical SMILES for (E)-[(Z)-2-acetyl-3-hydroxybut-2-enylidene]urea is CC(=O)C(/C=N/C(N)=O)=C(/C)O.
What is the InChIKey of (E)-[(Z)-2-acetyl-3-hydroxybut-2-enylidene]urea?
The InChIKey is IDNQXBDOAVQKKA-ALQLSLDWSA-N. The full InChI is InChI=1S/C7H10N2O3/c1-4(10)6(5(2)11)3-9-7(8)12/h3,10H,1-2H3,(H2,8,12)/b6-4-,9-3+.
What are the key properties of (E)-[(Z)-2-acetyl-3-hydroxybut-2-enylidene]urea?
(E)-[(Z)-2-acetyl-3-hydroxybut-2-enylidene]urea has a molecular weight of 170.17 g/mol, XLogP of 0.56, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-[(Z)-2-acetyl-3-hydroxybut-2-enylidene]urea is sourced from PubChem (CID 135421450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).