N-[1-(2-fluorophenyl)ethyl]morpholin-4-amine

C12H17FN2O — CID 83009394

IUPACN-[1-(2-fluorophenyl)ethyl]morpholin-4-amine
SMILESCC(NN1CCOCC1)c1ccccc1F
InChIInChI=1S/C12H17FN2O/c1-10(11-4-2-3-5-12(11)13)14-15-6-8-16-9-7-15/h2-5,10,14H,6-9H2,1H3
InChIKeyURBHKNIHDLJPFL-UHFFFAOYSA-N
MW224.28 g/mol
LogP1.72
Rot. Bonds3

About N-[1-(2-fluorophenyl)ethyl]morpholin-4-amine

N-[1-(2-fluorophenyl)ethyl]morpholin-4-amine (PubChem CID 83009394) has the molecular formula C12H17FN2O and a molecular weight of 224.28 g/mol. Its IUPAC name is N-[1-(2-fluorophenyl)ethyl]morpholin-4-amine.

Molecular Properties

Compound NameN-[1-(2-fluorophenyl)ethyl]morpholin-4-amine
PubChem CID83009394
Molecular FormulaC12H17FN2O
Molecular Weight224.28 g/mol
Exact Mass224.13
IUPAC NameN-[1-(2-fluorophenyl)ethyl]morpholin-4-amine
SMILESCC(NN1CCOCC1)c1ccccc1F
InChIInChI=1S/C12H17FN2O/c1-10(11-4-2-3-5-12(11)13)14-15-6-8-16-9-7-15/h2-5,10,14H,6-9H2,1H3
InChIKeyURBHKNIHDLJPFL-UHFFFAOYSA-N
XLogP1.72
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.28
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]-1-morpholin-4-ylethanone
CID 81379809
N-(2-methyl-1-phenylpropyl)morpholin-4-amine
CID 83011282
(1R)-1-(2-fluorophenyl)-N-[(3-methyloxetan-3-yl)methyl]ethanamine
CID 81379729
1-(2-fluorophenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine
CID 43181599
(2S)-2-[[(2R)-2-(2-fluorophenyl)-2-hydroxyethyl]amino]-3-methyl-1-morpholin-4-ylbutan-1-one
CID 97334468
N-[1-(2-fluorophenyl)ethyl]-4-pyrrolidin-1-ylaniline
CID 43732210
4-[1-(2-fluorophenyl)ethyl]oxane
CID 90399491
N-[(1R)-1-(2-fluorophenyl)ethyl]-1-(oxolan-3-yl)ethanamine
CID 104865494
(1R)-1-(2-fluorophenyl)-N-[(1-methylpiperidin-4-yl)methyl]ethanamine
CID 81379999
2-(2-fluorophenyl)-2-morpholin-4-ylacetonitrile;hydrochloride
CID 45261443
N-[1-(2-fluorophenyl)ethyl]-2-methylsulfanylpropan-1-amine
CID 115760889
N-[2-(2-fluorophenyl)-3-(oxan-4-yl)propyl]-2-methylpropan-1-amine
CID 79434689

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-fluorophenyl)ethyl]morpholin-4-amine?
The IUPAC name of N-[1-(2-fluorophenyl)ethyl]morpholin-4-amine (CID 83009394) is N-[1-(2-fluorophenyl)ethyl]morpholin-4-amine.
What is the SMILES notation for N-[1-(2-fluorophenyl)ethyl]morpholin-4-amine?
The canonical SMILES for N-[1-(2-fluorophenyl)ethyl]morpholin-4-amine is CC(NN1CCOCC1)c1ccccc1F.
What is the InChIKey of N-[1-(2-fluorophenyl)ethyl]morpholin-4-amine?
The InChIKey is URBHKNIHDLJPFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17FN2O/c1-10(11-4-2-3-5-12(11)13)14-15-6-8-16-9-7-15/h2-5,10,14H,6-9H2,1H3.
What are the key properties of N-[1-(2-fluorophenyl)ethyl]morpholin-4-amine?
N-[1-(2-fluorophenyl)ethyl]morpholin-4-amine has a molecular weight of 224.28 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-fluorophenyl)ethyl]morpholin-4-amine is sourced from PubChem (CID 83009394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).