2-[(4-fluorophenyl)methylamino]-1-morpholin-4-ylpropan-1-one

C14H19FN2O2 — CID 43083712

IUPAC2-[(4-fluorophenyl)methylamino]-1-morpholin-4-ylpropan-1-one
SMILESCC(NCc1ccc(F)cc1)C(=O)N1CCOCC1
InChIInChI=1S/C14H19FN2O2/c1-11(14(18)17-6-8-19-9-7-17)16-10-12-2-4-13(15)5-3-12/h2-5,11,16H,6-10H2,1H3
InChIKeyRTPSWZKDOQIMTP-UHFFFAOYSA-N
MW266.32 g/mol
LogP1.16
Rot. Bonds4

About 2-[(4-fluorophenyl)methylamino]-1-morpholin-4-ylpropan-1-one

2-[(4-fluorophenyl)methylamino]-1-morpholin-4-ylpropan-1-one (PubChem CID 43083712) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is 2-[(4-fluorophenyl)methylamino]-1-morpholin-4-ylpropan-1-one.

Molecular Properties

Compound Name2-[(4-fluorophenyl)methylamino]-1-morpholin-4-ylpropan-1-one
PubChem CID43083712
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC Name2-[(4-fluorophenyl)methylamino]-1-morpholin-4-ylpropan-1-one
SMILESCC(NCc1ccc(F)cc1)C(=O)N1CCOCC1
InChIInChI=1S/C14H19FN2O2/c1-11(14(18)17-6-8-19-9-7-17)16-10-12-2-4-13(15)5-3-12/h2-5,11,16H,6-10H2,1H3
InChIKeyRTPSWZKDOQIMTP-UHFFFAOYSA-N
XLogP1.16
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 ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]methyl]benzamide
CID 115569779
2-[(4-ethoxyphenyl)methylamino]-1-morpholin-4-ylpropan-1-one
CID 115593323
methyl 5-[[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]methyl]furan-2-carboxylate
CID 115628854
2-[(3-chloro-4-methoxyphenyl)methylamino]-1-morpholin-4-ylpropan-1-one
CID 115653757
2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-1-morpholin-4-ylpropan-1-one
CID 81347605
2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-1-morpholin-4-ylethanone
CID 81348384
2-[(5-chlorofuran-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one
CID 112683112
2-(4-fluorophenoxy)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide
CID 94822842
2-[(2-fluoro-4-methoxyphenyl)methylamino]-1-morpholin-4-ylpropan-1-one
CID 103757269
2-[(4-methylsulfanylphenyl)methylamino]-1-piperidin-1-ylpropan-1-one
CID 60931631
2-(2,5-difluoroanilino)-1-morpholin-4-ylpropan-1-one
CID 43083934
2-(1H-imidazol-5-ylmethylamino)-1-morpholin-4-ylpropan-1-one
CID 112690595

Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorophenyl)methylamino]-1-morpholin-4-ylpropan-1-one?
The IUPAC name of 2-[(4-fluorophenyl)methylamino]-1-morpholin-4-ylpropan-1-one (CID 43083712) is 2-[(4-fluorophenyl)methylamino]-1-morpholin-4-ylpropan-1-one.
What is the SMILES notation for 2-[(4-fluorophenyl)methylamino]-1-morpholin-4-ylpropan-1-one?
The canonical SMILES for 2-[(4-fluorophenyl)methylamino]-1-morpholin-4-ylpropan-1-one is CC(NCc1ccc(F)cc1)C(=O)N1CCOCC1.
What is the InChIKey of 2-[(4-fluorophenyl)methylamino]-1-morpholin-4-ylpropan-1-one?
The InChIKey is RTPSWZKDOQIMTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O2/c1-11(14(18)17-6-8-19-9-7-17)16-10-12-2-4-13(15)5-3-12/h2-5,11,16H,6-10H2,1H3.
What are the key properties of 2-[(4-fluorophenyl)methylamino]-1-morpholin-4-ylpropan-1-one?
2-[(4-fluorophenyl)methylamino]-1-morpholin-4-ylpropan-1-one has a molecular weight of 266.32 g/mol, XLogP of 1.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorophenyl)methylamino]-1-morpholin-4-ylpropan-1-one is sourced from PubChem (CID 43083712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).