2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]-1-morpholin-4-ylethanone

C14H19FN2O2 — CID 81379809

IUPAC2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]-1-morpholin-4-ylethanone
SMILESC[C@@H](NCC(=O)N1CCOCC1)c1ccccc1F
InChIInChI=1S/C14H19FN2O2/c1-11(12-4-2-3-5-13(12)15)16-10-14(18)17-6-8-19-9-7-17/h2-5,11,16H,6-10H2,1H3/t11-/m1/s1
InChIKeyMTMWXXSIOFSLDE-LLVKDONJSA-N
MW266.32 g/mol
LogP1.34
Rot. Bonds4

About 2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]-1-morpholin-4-ylethanone

2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]-1-morpholin-4-ylethanone (PubChem CID 81379809) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is 2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]-1-morpholin-4-ylethanone
PubChem CID81379809
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC Name2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]-1-morpholin-4-ylethanone
SMILESC[C@@H](NCC(=O)N1CCOCC1)c1ccccc1F
InChIInChI=1S/C14H19FN2O2/c1-11(12-4-2-3-5-13(12)15)16-10-14(18)17-6-8-19-9-7-17/h2-5,11,16H,6-10H2,1H3/t11-/m1/s1
InChIKeyMTMWXXSIOFSLDE-LLVKDONJSA-N
XLogP1.34
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]-1-morpholin-4-ylethanone with MolForge

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Related Compounds

1-(azepan-1-yl)-2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]ethanone
CID 81380441
2-[[(1R)-1-(2-methylphenyl)ethyl]amino]-1-morpholin-4-ylethanone
CID 81374136
2-[1-(4-chloro-2-fluorophenyl)ethylamino]-1-morpholin-4-ylethanone
CID 167966859
2-[1-(2,4-difluorophenyl)ethylamino]-1-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]ethanone
CID 112796891
2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-1-morpholin-4-ylethanone
CID 81348384
N-[1-(2-fluorophenyl)ethyl]morpholin-4-amine
CID 83009394
2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 16770602
(2S)-2-[[(2R)-2-(2-fluorophenyl)-2-hydroxyethyl]amino]-3-methyl-1-morpholin-4-ylbutan-1-one
CID 97334468
2-[1-(2,4-difluorophenyl)ethylamino]-1-pyrrolidin-1-ylethanone
CID 115573568
2-[1-(2-fluorophenyl)ethylamino]-N-methylacetamide
CID 43214691
N-butan-2-yl-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 60693889
2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-1-pyrrolidin-1-ylethanone
CID 81378766

Frequently Asked Questions

What is the IUPAC name of 2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]-1-morpholin-4-ylethanone (CID 81379809) is 2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]-1-morpholin-4-ylethanone is C[C@@H](NCC(=O)N1CCOCC1)c1ccccc1F.
What is the InChIKey of 2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]-1-morpholin-4-ylethanone?
The InChIKey is MTMWXXSIOFSLDE-LLVKDONJSA-N. The full InChI is InChI=1S/C14H19FN2O2/c1-11(12-4-2-3-5-13(12)15)16-10-14(18)17-6-8-19-9-7-17/h2-5,11,16H,6-10H2,1H3/t11-/m1/s1.
What are the key properties of 2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]-1-morpholin-4-ylethanone?
2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]-1-morpholin-4-ylethanone has a molecular weight of 266.32 g/mol, XLogP of 1.34, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]-1-morpholin-4-ylethanone is sourced from PubChem (CID 81379809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).