[(Z)-4-oxopent-2-en-2-yl]urea

C6H10N2O2 — CID 13320940

IUPAC[(Z)-4-oxopent-2-en-2-yl]urea
SMILESCC(=O)/C=C(/C)NC(N)=O
InChIInChI=1S/C6H10N2O2/c1-4(3-5(2)9)8-6(7)10/h3H,1-2H3,(H3,7,8,10)/b4-3-
InChIKeyOAHVQHKDDJBCDC-ARJAWSKDSA-N
MW142.16 g/mol
LogP0.15
Rot. Bonds2

About [(Z)-4-oxopent-2-en-2-yl]urea

[(Z)-4-oxopent-2-en-2-yl]urea (PubChem CID 13320940) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is [(Z)-4-oxopent-2-en-2-yl]urea.

Molecular Properties

Compound Name[(Z)-4-oxopent-2-en-2-yl]urea
PubChem CID13320940
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC Name[(Z)-4-oxopent-2-en-2-yl]urea
SMILESCC(=O)/C=C(/C)NC(N)=O
InChIInChI=1S/C6H10N2O2/c1-4(3-5(2)9)8-6(7)10/h3H,1-2H3,(H3,7,8,10)/b4-3-
InChIKeyOAHVQHKDDJBCDC-ARJAWSKDSA-N
XLogP0.15
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

[(E)-pent-2-en-2-yl]urea
CID 71773699
N-[(2Z)-4-aminopenta-2,4-dien-2-yl]acetamide
CID 139357083
(Z)-4-(hydroxyamino)pent-3-en-2-one
CID 87477057
2-[[(Z)-4-oxopent-2-en-2-yl]amino]guanidine
CID 6420456
tris(4-amino-4-hydroxybut-3-en-2-one);iron
CID 147271636
(E)-[amino(methylsulfanyl)methylidene]-(4-oxopent-2-en-2-ylamino)azanium iodide
CID 172916157
[(Z)-4-oxopent-2-en-2-yl]cyanamide
CID 13320942
3-amino-N-carbamoyl-2-methylprop-2-enamide
CID 155928086
(E)-2-amino-4-oxopent-2-enoic acid
CID 45085327
(Z)-4-[4-[[(Z)-4-oxopent-2-en-2-yl]amino]anilino]pent-3-en-2-one
CID 7707922
4-aminohex-3-en-2-one
CID 57357968
4-amino-4-methylsulfanylbut-3-en-2-one
CID 2843838

Frequently Asked Questions

What is the IUPAC name of [(Z)-4-oxopent-2-en-2-yl]urea?
The IUPAC name of [(Z)-4-oxopent-2-en-2-yl]urea (CID 13320940) is [(Z)-4-oxopent-2-en-2-yl]urea.
What is the SMILES notation for [(Z)-4-oxopent-2-en-2-yl]urea?
The canonical SMILES for [(Z)-4-oxopent-2-en-2-yl]urea is CC(=O)/C=C(/C)NC(N)=O.
What is the InChIKey of [(Z)-4-oxopent-2-en-2-yl]urea?
The InChIKey is OAHVQHKDDJBCDC-ARJAWSKDSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-4(3-5(2)9)8-6(7)10/h3H,1-2H3,(H3,7,8,10)/b4-3-.
What are the key properties of [(Z)-4-oxopent-2-en-2-yl]urea?
[(Z)-4-oxopent-2-en-2-yl]urea has a molecular weight of 142.16 g/mol, XLogP of 0.15, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-4-oxopent-2-en-2-yl]urea is sourced from PubChem (CID 13320940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).