morpholine;2-prop-2-enylphenol

C13H19NO2 — CID 174570096

IUPACmorpholine;2-prop-2-enylphenol
SMILESC1COCCN1.C=CCc1ccccc1O
InChIInChI=1S/C9H10O.C4H9NO/c1-2-5-8-6-3-4-7-9(8)10;1-3-6-4-2-5-1/h2-4,6-7,10H,1,5H2;5H,1-4H2
InChIKeyCXTILRWFGILDBE-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.73
Rot. Bonds2

About morpholine;2-prop-2-enylphenol

morpholine;2-prop-2-enylphenol (PubChem CID 174570096) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is morpholine;2-prop-2-enylphenol.

Molecular Properties

Compound Namemorpholine;2-prop-2-enylphenol
PubChem CID174570096
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Namemorpholine;2-prop-2-enylphenol
SMILESC1COCCN1.C=CCc1ccccc1O
InChIInChI=1S/C9H10O.C4H9NO/c1-2-5-8-6-3-4-7-9(8)10;1-3-6-4-2-5-1/h2-4,6-7,10H,1,5H2;5H,1-4H2
InChIKeyCXTILRWFGILDBE-UHFFFAOYSA-N
XLogP1.73
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.73
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-enylphenol?
The IUPAC name of morpholine;2-prop-2-enylphenol (CID 174570096) is morpholine;2-prop-2-enylphenol.
What is the SMILES notation for morpholine;2-prop-2-enylphenol?
The canonical SMILES for morpholine;2-prop-2-enylphenol is C1COCCN1.C=CCc1ccccc1O.
What is the InChIKey of morpholine;2-prop-2-enylphenol?
The InChIKey is CXTILRWFGILDBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O.C4H9NO/c1-2-5-8-6-3-4-7-9(8)10;1-3-6-4-2-5-1/h2-4,6-7,10H,1,5H2;5H,1-4H2.
What are the key properties of morpholine;2-prop-2-enylphenol?
morpholine;2-prop-2-enylphenol has a molecular weight of 221.30 g/mol, XLogP of 1.73, 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-enylphenol is sourced from PubChem (CID 174570096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).