(2R)-1-(3-fluoro-4-methylphenoxy)-3-morpholin-4-ylpropan-2-ol

C14H20FNO3 — CID 99838743

IUPAC(2R)-1-(3-fluoro-4-methylphenoxy)-3-morpholin-4-ylpropan-2-ol
SMILESCc1ccc(OC[C@H](O)CN2CCOCC2)cc1F
InChIInChI=1S/C14H20FNO3/c1-11-2-3-13(8-14(11)15)19-10-12(17)9-16-4-6-18-7-5-16/h2-3,8,12,17H,4-7,9-10H2,1H3/t12-/m1/s1
InChIKeyGLZNPRLZXNVUIJ-GFCCVEGCSA-N
MW269.32 g/mol
LogP1.21
Rot. Bonds5

About (2R)-1-(3-fluoro-4-methylphenoxy)-3-morpholin-4-ylpropan-2-ol

(2R)-1-(3-fluoro-4-methylphenoxy)-3-morpholin-4-ylpropan-2-ol (PubChem CID 99838743) has the molecular formula C14H20FNO3 and a molecular weight of 269.32 g/mol. Its IUPAC name is (2R)-1-(3-fluoro-4-methylphenoxy)-3-morpholin-4-ylpropan-2-ol.

Molecular Properties

Compound Name(2R)-1-(3-fluoro-4-methylphenoxy)-3-morpholin-4-ylpropan-2-ol
PubChem CID99838743
Molecular FormulaC14H20FNO3
Molecular Weight269.32 g/mol
Exact Mass269.14
IUPAC Name(2R)-1-(3-fluoro-4-methylphenoxy)-3-morpholin-4-ylpropan-2-ol
SMILESCc1ccc(OC[C@H](O)CN2CCOCC2)cc1F
InChIInChI=1S/C14H20FNO3/c1-11-2-3-13(8-14(11)15)19-10-12(17)9-16-4-6-18-7-5-16/h2-3,8,12,17H,4-7,9-10H2,1H3/t12-/m1/s1
InChIKeyGLZNPRLZXNVUIJ-GFCCVEGCSA-N
XLogP1.21
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.32
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-1-(3,4-dimethylphenoxy)-3-morpholin-4-ylpropan-2-ol
CID 692870
ethane;1-(4-methylphenoxy)-3-morpholin-4-ylpropan-2-ol
CID 144771734
(2S)-1-(4-bromophenoxy)-3-morpholin-4-ylpropan-2-ol
CID 735568
1-(3,4-dimethylphenoxy)-3-pyrrolidin-1-ylpropan-2-ol
CID 2881965
1-(3-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol;hydrochloride
CID 2770236
hydron;1-morpholin-4-yl-3-naphthalen-2-yloxypropan-2-ol;chloride
CID 2999607
1-morpholin-4-yl-3-(3-propan-2-ylphenoxy)propan-2-ol
CID 110877512
1-(3-bromo-5-fluorophenoxy)-3-morpholin-4-ylpropan-2-ol
CID 75432775
1-(4-bromophenoxy)-3-morpholin-4-ylpropan-2-ol;hydron;chloride
CID 2999825
1-morpholin-4-yl-3-(4-pyrrolidin-1-ylphenoxy)propan-2-ol
CID 109416651
4-(2-hydroxy-3-morpholin-4-ylpropoxy)benzonitrile
CID 3746908
1-morpholin-4-yl-3-(2,4,6-trimethylphenoxy)propan-2-ol;hydrochloride
CID 11971912

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(3-fluoro-4-methylphenoxy)-3-morpholin-4-ylpropan-2-ol?
The IUPAC name of (2R)-1-(3-fluoro-4-methylphenoxy)-3-morpholin-4-ylpropan-2-ol (CID 99838743) is (2R)-1-(3-fluoro-4-methylphenoxy)-3-morpholin-4-ylpropan-2-ol.
What is the SMILES notation for (2R)-1-(3-fluoro-4-methylphenoxy)-3-morpholin-4-ylpropan-2-ol?
The canonical SMILES for (2R)-1-(3-fluoro-4-methylphenoxy)-3-morpholin-4-ylpropan-2-ol is Cc1ccc(OC[C@H](O)CN2CCOCC2)cc1F.
What is the InChIKey of (2R)-1-(3-fluoro-4-methylphenoxy)-3-morpholin-4-ylpropan-2-ol?
The InChIKey is GLZNPRLZXNVUIJ-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H20FNO3/c1-11-2-3-13(8-14(11)15)19-10-12(17)9-16-4-6-18-7-5-16/h2-3,8,12,17H,4-7,9-10H2,1H3/t12-/m1/s1.
What are the key properties of (2R)-1-(3-fluoro-4-methylphenoxy)-3-morpholin-4-ylpropan-2-ol?
(2R)-1-(3-fluoro-4-methylphenoxy)-3-morpholin-4-ylpropan-2-ol has a molecular weight of 269.32 g/mol, XLogP of 1.21, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(3-fluoro-4-methylphenoxy)-3-morpholin-4-ylpropan-2-ol is sourced from PubChem (CID 99838743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).