(2,3-difluoro-5-morpholin-4-ylphenyl)methanol

C11H13F2NO2 — CID 67112265

IUPAC(2,3-difluoro-5-morpholin-4-ylphenyl)methanol
SMILESOCc1cc(N2CCOCC2)cc(F)c1F
InChIInChI=1S/C11H13F2NO2/c12-10-6-9(5-8(7-15)11(10)13)14-1-3-16-4-2-14/h5-6,15H,1-4,7H2
InChIKeyVNYWQQJUUPTYME-UHFFFAOYSA-N
MW229.23 g/mol
LogP1.29
Rot. Bonds2

About (2,3-difluoro-5-morpholin-4-ylphenyl)methanol

(2,3-difluoro-5-morpholin-4-ylphenyl)methanol (PubChem CID 67112265) has the molecular formula C11H13F2NO2 and a molecular weight of 229.23 g/mol. Its IUPAC name is (2,3-difluoro-5-morpholin-4-ylphenyl)methanol.

Molecular Properties

Compound Name(2,3-difluoro-5-morpholin-4-ylphenyl)methanol
PubChem CID67112265
Molecular FormulaC11H13F2NO2
Molecular Weight229.23 g/mol
Exact Mass229.09
IUPAC Name(2,3-difluoro-5-morpholin-4-ylphenyl)methanol
SMILESOCc1cc(N2CCOCC2)cc(F)c1F
InChIInChI=1S/C11H13F2NO2/c12-10-6-9(5-8(7-15)11(10)13)14-1-3-16-4-2-14/h5-6,15H,1-4,7H2
InChIKeyVNYWQQJUUPTYME-UHFFFAOYSA-N
XLogP1.29
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.23
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2,3-difluoro-5-morpholin-4-ylphenyl)methanol?
The IUPAC name of (2,3-difluoro-5-morpholin-4-ylphenyl)methanol (CID 67112265) is (2,3-difluoro-5-morpholin-4-ylphenyl)methanol.
What is the SMILES notation for (2,3-difluoro-5-morpholin-4-ylphenyl)methanol?
The canonical SMILES for (2,3-difluoro-5-morpholin-4-ylphenyl)methanol is OCc1cc(N2CCOCC2)cc(F)c1F.
What is the InChIKey of (2,3-difluoro-5-morpholin-4-ylphenyl)methanol?
The InChIKey is VNYWQQJUUPTYME-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F2NO2/c12-10-6-9(5-8(7-15)11(10)13)14-1-3-16-4-2-14/h5-6,15H,1-4,7H2.
What are the key properties of (2,3-difluoro-5-morpholin-4-ylphenyl)methanol?
(2,3-difluoro-5-morpholin-4-ylphenyl)methanol has a molecular weight of 229.23 g/mol, XLogP of 1.29, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-difluoro-5-morpholin-4-ylphenyl)methanol is sourced from PubChem (CID 67112265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).