morpholine;phenol

C10H15NO2 — CID 155662712

IUPACmorpholine;phenol
SMILESC1COCCN1.Oc1ccccc1
InChIInChI=1S/C6H6O.C4H9NO/c7-6-4-2-1-3-5-6;1-3-6-4-2-5-1/h1-5,7H;5H,1-4H2
InChIKeyFEPJGKIDZJBOOX-UHFFFAOYSA-N
MW181.24 g/mol
LogP1.00
Rot. Bonds

About morpholine;phenol

morpholine;phenol (PubChem CID 155662712) has the molecular formula C10H15NO2 and a molecular weight of 181.24 g/mol. Its IUPAC name is morpholine;phenol.

Molecular Properties

Compound Namemorpholine;phenol
PubChem CID155662712
Molecular FormulaC10H15NO2
Molecular Weight181.24 g/mol
Exact Mass181.11
IUPAC Namemorpholine;phenol
SMILESC1COCCN1.Oc1ccccc1
InChIInChI=1S/C6H6O.C4H9NO/c7-6-4-2-1-3-5-6;1-3-6-4-2-5-1/h1-5,7H;5H,1-4H2
InChIKeyFEPJGKIDZJBOOX-UHFFFAOYSA-N
XLogP1.00
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of morpholine;phenol?
The IUPAC name of morpholine;phenol (CID 155662712) is morpholine;phenol.
What is the SMILES notation for morpholine;phenol?
The canonical SMILES for morpholine;phenol is C1COCCN1.Oc1ccccc1.
What is the InChIKey of morpholine;phenol?
The InChIKey is FEPJGKIDZJBOOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6O.C4H9NO/c7-6-4-2-1-3-5-6;1-3-6-4-2-5-1/h1-5,7H;5H,1-4H2.
What are the key properties of morpholine;phenol?
morpholine;phenol has a molecular weight of 181.24 g/mol, XLogP of 1.00, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for morpholine;phenol is sourced from PubChem (CID 155662712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).