(2R)-2-[(3-fluorophenyl)methyl]-4-(thiophen-2-ylmethyl)morpholine

C16H18FNOS — CID 95135538

IUPAC(2R)-2-[(3-fluorophenyl)methyl]-4-(thiophen-2-ylmethyl)morpholine
SMILESFc1cccc(C[C@@H]2CN(Cc3cccs3)CCO2)c1
InChIInChI=1S/C16H18FNOS/c17-14-4-1-3-13(9-14)10-15-11-18(6-7-19-15)12-16-5-2-8-20-16/h1-5,8-9,15H,6-7,10-12H2/t15-/m1/s1
InChIKeyRTOIDCPQZGJJSW-OAHLLOKOSA-N
MW291.39 g/mol
LogP3.33
Rot. Bonds4

About (2R)-2-[(3-fluorophenyl)methyl]-4-(thiophen-2-ylmethyl)morpholine

(2R)-2-[(3-fluorophenyl)methyl]-4-(thiophen-2-ylmethyl)morpholine (PubChem CID 95135538) has the molecular formula C16H18FNOS and a molecular weight of 291.39 g/mol. Its IUPAC name is (2R)-2-[(3-fluorophenyl)methyl]-4-(thiophen-2-ylmethyl)morpholine.

Molecular Properties

Compound Name(2R)-2-[(3-fluorophenyl)methyl]-4-(thiophen-2-ylmethyl)morpholine
PubChem CID95135538
Molecular FormulaC16H18FNOS
Molecular Weight291.39 g/mol
Exact Mass291.11
IUPAC Name(2R)-2-[(3-fluorophenyl)methyl]-4-(thiophen-2-ylmethyl)morpholine
SMILESFc1cccc(C[C@@H]2CN(Cc3cccs3)CCO2)c1
InChIInChI=1S/C16H18FNOS/c17-14-4-1-3-13(9-14)10-15-11-18(6-7-19-15)12-16-5-2-8-20-16/h1-5,8-9,15H,6-7,10-12H2/t15-/m1/s1
InChIKeyRTOIDCPQZGJJSW-OAHLLOKOSA-N
XLogP3.33
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-bromo-2-[(3-fluorophenyl)methyl]morpholine
CID 172689726
(2R)-2-(2-phenylethyl)-4-(thiophen-2-ylmethyl)morpholine
CID 28767913
4-[(2-ethylpyrimidin-5-yl)methyl]-2-[(3-fluorophenyl)methyl]morpholine
CID 45197160
2-(chloromethyl)-4-[(3-fluorophenyl)methyl]morpholine
CID 81213684
[4-(thiophen-2-ylmethyl)morpholin-2-yl]methanamine;dihydrochloride
CID 71432312
(2R)-4-[(2,3-dimethoxyphenyl)methyl]-2-[(3-fluorophenyl)methyl]morpholine
CID 29185207
5-[[(2S)-2-[(3-fluorophenyl)methyl]morpholin-4-yl]methyl]-N-propylpyrimidin-2-amine
CID 95552056
2-(3-fluorophenyl)-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanone
CID 110709212
2-(3-chlorophenyl)-4-(thiophen-2-ylmethyl)morpholine
CID 68619203
1-[3-[[(2R)-2-[(4-fluorophenyl)methyl]morpholin-4-yl]methyl]phenyl]ethanone
CID 29023713
1-[(2R)-2-[(3-fluorophenyl)methyl]morpholin-4-yl]-2-methoxyethanone
CID 124952778
3-[(2-benzylmorpholin-4-yl)methyl]benzoic acid
CID 122032440

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(3-fluorophenyl)methyl]-4-(thiophen-2-ylmethyl)morpholine?
The IUPAC name of (2R)-2-[(3-fluorophenyl)methyl]-4-(thiophen-2-ylmethyl)morpholine (CID 95135538) is (2R)-2-[(3-fluorophenyl)methyl]-4-(thiophen-2-ylmethyl)morpholine.
What is the SMILES notation for (2R)-2-[(3-fluorophenyl)methyl]-4-(thiophen-2-ylmethyl)morpholine?
The canonical SMILES for (2R)-2-[(3-fluorophenyl)methyl]-4-(thiophen-2-ylmethyl)morpholine is Fc1cccc(C[C@@H]2CN(Cc3cccs3)CCO2)c1.
What is the InChIKey of (2R)-2-[(3-fluorophenyl)methyl]-4-(thiophen-2-ylmethyl)morpholine?
The InChIKey is RTOIDCPQZGJJSW-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H18FNOS/c17-14-4-1-3-13(9-14)10-15-11-18(6-7-19-15)12-16-5-2-8-20-16/h1-5,8-9,15H,6-7,10-12H2/t15-/m1/s1.
What are the key properties of (2R)-2-[(3-fluorophenyl)methyl]-4-(thiophen-2-ylmethyl)morpholine?
(2R)-2-[(3-fluorophenyl)methyl]-4-(thiophen-2-ylmethyl)morpholine has a molecular weight of 291.39 g/mol, XLogP of 3.33, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(3-fluorophenyl)methyl]-4-(thiophen-2-ylmethyl)morpholine is sourced from PubChem (CID 95135538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).