5-hydroxy-1-prop-2-enylimidazolidin-2-one

C6H10N2O2 — CID 69086054

IUPAC5-hydroxy-1-prop-2-enylimidazolidin-2-one
SMILESC=CCN1C(=O)NCC1O
InChIInChI=1S/C6H10N2O2/c1-2-3-8-5(9)4-7-6(8)10/h2,5,9H,1,3-4H2,(H,7,10)
InChIKeyXDPLVVNPLCVXNI-UHFFFAOYSA-N
MW142.16 g/mol
LogP-0.48
Rot. Bonds2

About 5-hydroxy-1-prop-2-enylimidazolidin-2-one

5-hydroxy-1-prop-2-enylimidazolidin-2-one (PubChem CID 69086054) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is 5-hydroxy-1-prop-2-enylimidazolidin-2-one.

Molecular Properties

Compound Name5-hydroxy-1-prop-2-enylimidazolidin-2-one
PubChem CID69086054
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC Name5-hydroxy-1-prop-2-enylimidazolidin-2-one
SMILESC=CCN1C(=O)NCC1O
InChIInChI=1S/C6H10N2O2/c1-2-3-8-5(9)4-7-6(8)10/h2,5,9H,1,3-4H2,(H,7,10)
InChIKeyXDPLVVNPLCVXNI-UHFFFAOYSA-N
XLogP-0.48
TPSA52.57 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 ≤ 5-0.48
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 5-hydroxy-1-prop-2-enylimidazolidin-2-one?
The IUPAC name of 5-hydroxy-1-prop-2-enylimidazolidin-2-one (CID 69086054) is 5-hydroxy-1-prop-2-enylimidazolidin-2-one.
What is the SMILES notation for 5-hydroxy-1-prop-2-enylimidazolidin-2-one?
The canonical SMILES for 5-hydroxy-1-prop-2-enylimidazolidin-2-one is C=CCN1C(=O)NCC1O.
What is the InChIKey of 5-hydroxy-1-prop-2-enylimidazolidin-2-one?
The InChIKey is XDPLVVNPLCVXNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-2-3-8-5(9)4-7-6(8)10/h2,5,9H,1,3-4H2,(H,7,10).
What are the key properties of 5-hydroxy-1-prop-2-enylimidazolidin-2-one?
5-hydroxy-1-prop-2-enylimidazolidin-2-one has a molecular weight of 142.16 g/mol, XLogP of -0.48, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-1-prop-2-enylimidazolidin-2-one is sourced from PubChem (CID 69086054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).