5-prop-2-enyl-4,5-dihydro-1H-imidazole

C6H10N2 — CID 54061390

IUPAC5-prop-2-enyl-4,5-dihydro-1H-imidazole
SMILESC=CCC1CN=CN1
InChIInChI=1S/C6H10N2/c1-2-3-6-4-7-5-8-6/h2,5-6H,1,3-4H2,(H,7,8)
InChIKeyLZYTUOWLDIBLEE-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.56
Rot. Bonds2

About 5-prop-2-enyl-4,5-dihydro-1H-imidazole

5-prop-2-enyl-4,5-dihydro-1H-imidazole (PubChem CID 54061390) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 5-prop-2-enyl-4,5-dihydro-1H-imidazole.

Molecular Properties

Compound Name5-prop-2-enyl-4,5-dihydro-1H-imidazole
PubChem CID54061390
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name5-prop-2-enyl-4,5-dihydro-1H-imidazole
SMILESC=CCC1CN=CN1
InChIInChI=1S/C6H10N2/c1-2-3-6-4-7-5-8-6/h2,5-6H,1,3-4H2,(H,7,8)
InChIKeyLZYTUOWLDIBLEE-UHFFFAOYSA-N
XLogP0.56
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.56
H-Bond Donors ≤ 51
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-prop-2-enyl-4,5-dihydro-1H-imidazole?
The IUPAC name of 5-prop-2-enyl-4,5-dihydro-1H-imidazole (CID 54061390) is 5-prop-2-enyl-4,5-dihydro-1H-imidazole.
What is the SMILES notation for 5-prop-2-enyl-4,5-dihydro-1H-imidazole?
The canonical SMILES for 5-prop-2-enyl-4,5-dihydro-1H-imidazole is C=CCC1CN=CN1.
What is the InChIKey of 5-prop-2-enyl-4,5-dihydro-1H-imidazole?
The InChIKey is LZYTUOWLDIBLEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-2-3-6-4-7-5-8-6/h2,5-6H,1,3-4H2,(H,7,8).
What are the key properties of 5-prop-2-enyl-4,5-dihydro-1H-imidazole?
5-prop-2-enyl-4,5-dihydro-1H-imidazole has a molecular weight of 110.16 g/mol, XLogP of 0.56, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-prop-2-enyl-4,5-dihydro-1H-imidazole is sourced from PubChem (CID 54061390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).