morpholine;2-prop-2-enyl-1H-imidazole

C10H17N3O — CID 174701066

IUPACmorpholine;2-prop-2-enyl-1H-imidazole
SMILESC1COCCN1.C=CCc1ncc[nH]1
InChIInChI=1S/C6H8N2.C4H9NO/c1-2-3-6-7-4-5-8-6;1-3-6-4-2-5-1/h2,4-5H,1,3H2,(H,7,8);5H,1-4H2
InChIKeyRVHMPKODDOOEJA-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.74
Rot. Bonds2

About morpholine;2-prop-2-enyl-1H-imidazole

morpholine;2-prop-2-enyl-1H-imidazole (PubChem CID 174701066) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is morpholine;2-prop-2-enyl-1H-imidazole.

Molecular Properties

Compound Namemorpholine;2-prop-2-enyl-1H-imidazole
PubChem CID174701066
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Namemorpholine;2-prop-2-enyl-1H-imidazole
SMILESC1COCCN1.C=CCc1ncc[nH]1
InChIInChI=1S/C6H8N2.C4H9NO/c1-2-3-6-7-4-5-8-6;1-3-6-4-2-5-1/h2,4-5H,1,3H2,(H,7,8);5H,1-4H2
InChIKeyRVHMPKODDOOEJA-UHFFFAOYSA-N
XLogP0.74
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 morpholine;2-prop-2-enyl-1H-imidazole?
The IUPAC name of morpholine;2-prop-2-enyl-1H-imidazole (CID 174701066) is morpholine;2-prop-2-enyl-1H-imidazole.
What is the SMILES notation for morpholine;2-prop-2-enyl-1H-imidazole?
The canonical SMILES for morpholine;2-prop-2-enyl-1H-imidazole is C1COCCN1.C=CCc1ncc[nH]1.
What is the InChIKey of morpholine;2-prop-2-enyl-1H-imidazole?
The InChIKey is RVHMPKODDOOEJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2.C4H9NO/c1-2-3-6-7-4-5-8-6;1-3-6-4-2-5-1/h2,4-5H,1,3H2,(H,7,8);5H,1-4H2.
What are the key properties of morpholine;2-prop-2-enyl-1H-imidazole?
morpholine;2-prop-2-enyl-1H-imidazole has a molecular weight of 195.27 g/mol, XLogP of 0.74, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for morpholine;2-prop-2-enyl-1H-imidazole is sourced from PubChem (CID 174701066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).