4-[(2R)-2-fluoro-2-phenylethyl]morpholine

C12H16FNO — CID 134934166

IUPAC4-[(2R)-2-fluoro-2-phenylethyl]morpholine
SMILESF[C@@H](CN1CCOCC1)c1ccccc1
InChIInChI=1S/C12H16FNO/c13-12(11-4-2-1-3-5-11)10-14-6-8-15-9-7-14/h1-5,12H,6-10H2/t12-/m0/s1
InChIKeyXJLZGRGPKGVQSH-LBPRGKRZSA-N
MW209.26 g/mol
LogP2.03
Rot. Bonds3

About 4-[(2R)-2-fluoro-2-phenylethyl]morpholine

4-[(2R)-2-fluoro-2-phenylethyl]morpholine (PubChem CID 134934166) has the molecular formula C12H16FNO and a molecular weight of 209.26 g/mol. Its IUPAC name is 4-[(2R)-2-fluoro-2-phenylethyl]morpholine.

Molecular Properties

Compound Name4-[(2R)-2-fluoro-2-phenylethyl]morpholine
PubChem CID134934166
Molecular FormulaC12H16FNO
Molecular Weight209.26 g/mol
Exact Mass209.12
IUPAC Name4-[(2R)-2-fluoro-2-phenylethyl]morpholine
SMILESF[C@@H](CN1CCOCC1)c1ccccc1
InChIInChI=1S/C12H16FNO/c13-12(11-4-2-1-3-5-11)10-14-6-8-15-9-7-14/h1-5,12H,6-10H2/t12-/m0/s1
InChIKeyXJLZGRGPKGVQSH-LBPRGKRZSA-N
XLogP2.03
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.26
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-2-morpholin-4-yl-1-phenylethanamine
CID 6927910
4-[(2S)-2-phenylpropyl]morpholine
CID 757569
4-[(2S)-2-chloro-2-phenylethyl]morpholine
CID 92778596
2,5-bis(morpholin-4-ylmethyl)-1,6-diphenylhexane-1,6-diol
CID 56688049
(2S)-1-[4-[(2R)-2-hydroxy-2-phenylethyl]piperazin-1-yl]-3-morpholin-4-ylpropan-2-ol
CID 95322239
(2R)-1-[4-[(2R)-2-hydroxy-2-phenylethyl]piperazin-1-yl]-3-morpholin-4-ylpropan-2-ol
CID 95322241
[(1S)-2-morpholin-4-yl-1-phenylethyl]carbamic acid
CID 68931667
3-morpholin-4-yl-1,1,2-triphenylpropan-1-ol
CID 6620503
ethane;N-ethyl-N-methyl-2-morpholin-4-yl-1-phenylethanamine
CID 143114202
4-(2-benzhydrylsulfinylethyl)morpholine
CID 4199893
4-[(2R)-2-(4-phenylphenyl)propyl]morpholine
CID 96566967
4-(3-morpholin-4-yl-2-phenoxypropyl)morpholine dichloride
CID 21228856

Frequently Asked Questions

What is the IUPAC name of 4-[(2R)-2-fluoro-2-phenylethyl]morpholine?
The IUPAC name of 4-[(2R)-2-fluoro-2-phenylethyl]morpholine (CID 134934166) is 4-[(2R)-2-fluoro-2-phenylethyl]morpholine.
What is the SMILES notation for 4-[(2R)-2-fluoro-2-phenylethyl]morpholine?
The canonical SMILES for 4-[(2R)-2-fluoro-2-phenylethyl]morpholine is F[C@@H](CN1CCOCC1)c1ccccc1.
What is the InChIKey of 4-[(2R)-2-fluoro-2-phenylethyl]morpholine?
The InChIKey is XJLZGRGPKGVQSH-LBPRGKRZSA-N. The full InChI is InChI=1S/C12H16FNO/c13-12(11-4-2-1-3-5-11)10-14-6-8-15-9-7-14/h1-5,12H,6-10H2/t12-/m0/s1.
What are the key properties of 4-[(2R)-2-fluoro-2-phenylethyl]morpholine?
4-[(2R)-2-fluoro-2-phenylethyl]morpholine has a molecular weight of 209.26 g/mol, XLogP of 2.03, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2R)-2-fluoro-2-phenylethyl]morpholine is sourced from PubChem (CID 134934166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).