(2,6-difluoro-4-methoxyphenyl)-[(2R)-2-(phenoxymethyl)morpholin-4-yl]methanone

C19H19F2NO4 — CID 92758340

IUPAC(2,6-difluoro-4-methoxyphenyl)-[(2R)-2-(phenoxymethyl)morpholin-4-yl]methanone
SMILESCOc1cc(F)c(C(=O)N2CCO[C@@H](COc3ccccc3)C2)c(F)c1
InChIInChI=1S/C19H19F2NO4/c1-24-14-9-16(20)18(17(21)10-14)19(23)22-7-8-25-15(11-22)12-26-13-5-3-2-4-6-13/h2-6,9-10,15H,7-8,11-12H2,1H3/t15-/m1/s1
InChIKeyMFTAUQCKBLOITJ-OAHLLOKOSA-N
MW363.36 g/mol
LogP2.89
Rot. Bonds5

About (2,6-difluoro-4-methoxyphenyl)-[(2R)-2-(phenoxymethyl)morpholin-4-yl]methanone

(2,6-difluoro-4-methoxyphenyl)-[(2R)-2-(phenoxymethyl)morpholin-4-yl]methanone (PubChem CID 92758340) has the molecular formula C19H19F2NO4 and a molecular weight of 363.36 g/mol. Its IUPAC name is (2,6-difluoro-4-methoxyphenyl)-[(2R)-2-(phenoxymethyl)morpholin-4-yl]methanone.

Molecular Properties

Compound Name(2,6-difluoro-4-methoxyphenyl)-[(2R)-2-(phenoxymethyl)morpholin-4-yl]methanone
PubChem CID92758340
Molecular FormulaC19H19F2NO4
Molecular Weight363.36 g/mol
Exact Mass363.13
IUPAC Name(2,6-difluoro-4-methoxyphenyl)-[(2R)-2-(phenoxymethyl)morpholin-4-yl]methanone
SMILESCOc1cc(F)c(C(=O)N2CCO[C@@H](COc3ccccc3)C2)c(F)c1
InChIInChI=1S/C19H19F2NO4/c1-24-14-9-16(20)18(17(21)10-14)19(23)22-7-8-25-15(11-22)12-26-13-5-3-2-4-6-13/h2-6,9-10,15H,7-8,11-12H2,1H3/t15-/m1/s1
InChIKeyMFTAUQCKBLOITJ-OAHLLOKOSA-N
XLogP2.89
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.36
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (2,6-difluoro-4-methoxyphenyl)-[(2R)-2-(phenoxymethyl)morpholin-4-yl]methanone with MolForge

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Related Compounds

(3-fluorophenyl)-[(2R)-2-(phenoxymethyl)morpholin-4-yl]methanone
CID 93327921
[2-[(4-fluorophenoxy)methyl]morpholin-4-yl]-phenylmethanone
CID 46041108
[(2R)-2-[(3-methoxyphenoxy)methyl]morpholin-4-yl]-(4-methylphenyl)methanone
CID 93327745
[2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]-(4-methylphenyl)methanone
CID 46041087
furan-3-yl-[2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]methanone
CID 42861355
1-[2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]-2-phenylethanone
CID 46041088
(4-chlorophenyl)-[(2S)-2-[(3-fluorophenoxy)methyl]morpholin-4-yl]methanone
CID 93336807
(3,4-difluorophenyl)-[2-[(4-methylphenoxy)methyl]morpholin-4-yl]methanone
CID 46100398
[2-[(3,4-difluorophenoxy)methyl]morpholin-4-yl]-(4-fluorophenyl)methanone
CID 42849205
1-[2-[(3-methoxyphenoxy)methyl]morpholin-4-yl]propan-1-one
CID 46059317
2-(3,5-dimethoxyphenyl)-1-[2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]ethanone
CID 46100167
(3,5-dimethoxy-4-methylphenyl)-[(2S)-2-[[3-(trifluoromethyl)phenoxy]methyl]morpholin-4-yl]methanone
CID 92761333

Frequently Asked Questions

What is the IUPAC name of (2,6-difluoro-4-methoxyphenyl)-[(2R)-2-(phenoxymethyl)morpholin-4-yl]methanone?
The IUPAC name of (2,6-difluoro-4-methoxyphenyl)-[(2R)-2-(phenoxymethyl)morpholin-4-yl]methanone (CID 92758340) is (2,6-difluoro-4-methoxyphenyl)-[(2R)-2-(phenoxymethyl)morpholin-4-yl]methanone.
What is the SMILES notation for (2,6-difluoro-4-methoxyphenyl)-[(2R)-2-(phenoxymethyl)morpholin-4-yl]methanone?
The canonical SMILES for (2,6-difluoro-4-methoxyphenyl)-[(2R)-2-(phenoxymethyl)morpholin-4-yl]methanone is COc1cc(F)c(C(=O)N2CCO[C@@H](COc3ccccc3)C2)c(F)c1.
What is the InChIKey of (2,6-difluoro-4-methoxyphenyl)-[(2R)-2-(phenoxymethyl)morpholin-4-yl]methanone?
The InChIKey is MFTAUQCKBLOITJ-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H19F2NO4/c1-24-14-9-16(20)18(17(21)10-14)19(23)22-7-8-25-15(11-22)12-26-13-5-3-2-4-6-13/h2-6,9-10,15H,7-8,11-12H2,1H3/t15-/m1/s1.
What are the key properties of (2,6-difluoro-4-methoxyphenyl)-[(2R)-2-(phenoxymethyl)morpholin-4-yl]methanone?
(2,6-difluoro-4-methoxyphenyl)-[(2R)-2-(phenoxymethyl)morpholin-4-yl]methanone has a molecular weight of 363.36 g/mol, XLogP of 2.89, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-difluoro-4-methoxyphenyl)-[(2R)-2-(phenoxymethyl)morpholin-4-yl]methanone is sourced from PubChem (CID 92758340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).