(2,6-difluorophenyl)-(4-propan-2-ylmorpholin-2-yl)methanol

C14H19F2NO2 — CID 79664477

IUPAC(2,6-difluorophenyl)-(4-propan-2-ylmorpholin-2-yl)methanol
SMILESCC(C)N1CCOC(C(O)c2c(F)cccc2F)C1
InChIInChI=1S/C14H19F2NO2/c1-9(2)17-6-7-19-12(8-17)14(18)13-10(15)4-3-5-11(13)16/h3-5,9,12,14,18H,6-8H2,1-2H3
InChIKeyPRAFCBNIOLHWNK-UHFFFAOYSA-N
MW271.31 g/mol
LogP2.11
Rot. Bonds3

About (2,6-difluorophenyl)-(4-propan-2-ylmorpholin-2-yl)methanol

(2,6-difluorophenyl)-(4-propan-2-ylmorpholin-2-yl)methanol (PubChem CID 79664477) has the molecular formula C14H19F2NO2 and a molecular weight of 271.31 g/mol. Its IUPAC name is (2,6-difluorophenyl)-(4-propan-2-ylmorpholin-2-yl)methanol.

Molecular Properties

Compound Name(2,6-difluorophenyl)-(4-propan-2-ylmorpholin-2-yl)methanol
PubChem CID79664477
Molecular FormulaC14H19F2NO2
Molecular Weight271.31 g/mol
Exact Mass271.14
IUPAC Name(2,6-difluorophenyl)-(4-propan-2-ylmorpholin-2-yl)methanol
SMILESCC(C)N1CCOC(C(O)c2c(F)cccc2F)C1
InChIInChI=1S/C14H19F2NO2/c1-9(2)17-6-7-19-12(8-17)14(18)13-10(15)4-3-5-11(13)16/h3-5,9,12,14,18H,6-8H2,1-2H3
InChIKeyPRAFCBNIOLHWNK-UHFFFAOYSA-N
XLogP2.11
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.31
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-propan-2-ylmorpholin-2-yl)-(2,3,4-trifluorophenyl)methanol
CID 79663304
(2,3-difluoro-4-methylphenyl)-(4-propan-2-ylmorpholin-2-yl)methanol
CID 107512959
1-(4-propan-2-ylmorpholin-2-yl)ethanol
CID 79663544
(4-bromo-3-chloro-2-fluorophenyl)-(4-propan-2-ylmorpholin-2-yl)methanol
CID 106762104
2-(2,3-difluorophenyl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
CID 79663311
(3-methylthiophen-2-yl)-(4-propan-2-ylmorpholin-2-yl)methanol
CID 79988126
[2-(2,3-difluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethyl]hydrazine
CID 105248189
(4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanol
CID 79665158
phenyl-(4-propan-2-ylmorpholin-2-yl)methanamine
CID 79665183
(1-methylimidazol-4-yl)-(4-propan-2-ylmorpholin-2-yl)methanol
CID 114272649
(2-fluorophenyl)-(4-methylmorpholin-2-yl)methanol
CID 79087093
[(3,4-difluorophenyl)-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine
CID 105248107

Frequently Asked Questions

What is the IUPAC name of (2,6-difluorophenyl)-(4-propan-2-ylmorpholin-2-yl)methanol?
The IUPAC name of (2,6-difluorophenyl)-(4-propan-2-ylmorpholin-2-yl)methanol (CID 79664477) is (2,6-difluorophenyl)-(4-propan-2-ylmorpholin-2-yl)methanol.
What is the SMILES notation for (2,6-difluorophenyl)-(4-propan-2-ylmorpholin-2-yl)methanol?
The canonical SMILES for (2,6-difluorophenyl)-(4-propan-2-ylmorpholin-2-yl)methanol is CC(C)N1CCOC(C(O)c2c(F)cccc2F)C1.
What is the InChIKey of (2,6-difluorophenyl)-(4-propan-2-ylmorpholin-2-yl)methanol?
The InChIKey is PRAFCBNIOLHWNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19F2NO2/c1-9(2)17-6-7-19-12(8-17)14(18)13-10(15)4-3-5-11(13)16/h3-5,9,12,14,18H,6-8H2,1-2H3.
What are the key properties of (2,6-difluorophenyl)-(4-propan-2-ylmorpholin-2-yl)methanol?
(2,6-difluorophenyl)-(4-propan-2-ylmorpholin-2-yl)methanol has a molecular weight of 271.31 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-difluorophenyl)-(4-propan-2-ylmorpholin-2-yl)methanol is sourced from PubChem (CID 79664477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).