tert-butyl (2R,5S)-5-[(4-bromophenyl)methyl]-2-(fluoromethyl)morpholine-4-carboxylate

C17H23BrFNO3 — CID 155765854

IUPACtert-butyl (2R,5S)-5-[(4-bromophenyl)methyl]-2-(fluoromethyl)morpholine-4-carboxylate
SMILESCC(C)(C)OC(=O)N1C[C@H](CF)OC[C@@H]1Cc1ccc(Br)cc1
InChIInChI=1S/C17H23BrFNO3/c1-17(2,3)23-16(21)20-10-15(9-19)22-11-14(20)8-12-4-6-13(18)7-5-12/h4-7,14-15H,8-11H2,1-3H3/t14-,15-/m0/s1
InChIKeyJYMMIIFBRDEORT-GJZGRUSLSA-N
MW388.28 g/mol
LogP3.97
Rot. Bonds3

About tert-butyl (2R,5S)-5-[(4-bromophenyl)methyl]-2-(fluoromethyl)morpholine-4-carboxylate

tert-butyl (2R,5S)-5-[(4-bromophenyl)methyl]-2-(fluoromethyl)morpholine-4-carboxylate (PubChem CID 155765854) has the molecular formula C17H23BrFNO3 and a molecular weight of 388.28 g/mol. Its IUPAC name is tert-butyl (2R,5S)-5-[(4-bromophenyl)methyl]-2-(fluoromethyl)morpholine-4-carboxylate.

Molecular Properties

Compound Nametert-butyl (2R,5S)-5-[(4-bromophenyl)methyl]-2-(fluoromethyl)morpholine-4-carboxylate
PubChem CID155765854
Molecular FormulaC17H23BrFNO3
Molecular Weight388.28 g/mol
Exact Mass387.08
IUPAC Nametert-butyl (2R,5S)-5-[(4-bromophenyl)methyl]-2-(fluoromethyl)morpholine-4-carboxylate
SMILESCC(C)(C)OC(=O)N1C[C@H](CF)OC[C@@H]1Cc1ccc(Br)cc1
InChIInChI=1S/C17H23BrFNO3/c1-17(2,3)23-16(21)20-10-15(9-19)22-11-14(20)8-12-4-6-13(18)7-5-12/h4-7,14-15H,8-11H2,1-3H3/t14-,15-/m0/s1
InChIKeyJYMMIIFBRDEORT-GJZGRUSLSA-N
XLogP3.97
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.28
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(1R,2R)-2-[2-(4-bromophenyl)ethoxy]cyclohexyl]morpholine
CID 9842193
Tert-butyl 2-(4-bromophenyl)morpholine-4-carboxylate
CID 58097878
4-[(1R,2R)-2-[3-(4-bromophenyl)propoxy]cyclohexyl]morpholine
CID 44424767
4-[(1R,2S)-2-[2-(4-bromophenyl)ethoxy]cyclohexyl]morpholine
CID 44424772
4-[2-[2-(4-Bromophenyl)ethoxy]cyclohexyl]morpholine
CID 21962595
tert-butyl 2-(3-Bromophenyl)morpholine-4-carboxylate
CID 129319546
Tert-butyl 4-[(4-bromo-3-fluorophenyl)methyl]piperidine-1-carboxylate
CID 58270906
Tert-butyl 4-[(4-bromo-3-fluorophenyl)methylidene]piperidine-1-carboxylate
CID 58270919
tert-butyl (4S,5R)-5-(4-bromophenyl)-4-(fluoromethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
CID 58631058
Tert-butyl 4-(4-bromophenyl)-4-fluoropiperidine-1-carboxylate
CID 66939918
Tert-butyl 2-(4-bromo-2-fluorophenyl)morpholine-4-carboxylate
CID 68325460
tert-butyl (2S)-2-(4-bromo-2-fluorophenyl)morpholine-4-carboxylate
CID 68325462

Frequently Asked Questions

What is the IUPAC name of tert-butyl (2R,5S)-5-[(4-bromophenyl)methyl]-2-(fluoromethyl)morpholine-4-carboxylate?
The IUPAC name of tert-butyl (2R,5S)-5-[(4-bromophenyl)methyl]-2-(fluoromethyl)morpholine-4-carboxylate (CID 155765854) is tert-butyl (2R,5S)-5-[(4-bromophenyl)methyl]-2-(fluoromethyl)morpholine-4-carboxylate.
What is the SMILES notation for tert-butyl (2R,5S)-5-[(4-bromophenyl)methyl]-2-(fluoromethyl)morpholine-4-carboxylate?
The canonical SMILES for tert-butyl (2R,5S)-5-[(4-bromophenyl)methyl]-2-(fluoromethyl)morpholine-4-carboxylate is CC(C)(C)OC(=O)N1C[C@H](CF)OC[C@@H]1Cc1ccc(Br)cc1.
What is the InChIKey of tert-butyl (2R,5S)-5-[(4-bromophenyl)methyl]-2-(fluoromethyl)morpholine-4-carboxylate?
The InChIKey is JYMMIIFBRDEORT-GJZGRUSLSA-N. The full InChI is InChI=1S/C17H23BrFNO3/c1-17(2,3)23-16(21)20-10-15(9-19)22-11-14(20)8-12-4-6-13(18)7-5-12/h4-7,14-15H,8-11H2,1-3H3/t14-,15-/m0/s1.
What are the key properties of tert-butyl (2R,5S)-5-[(4-bromophenyl)methyl]-2-(fluoromethyl)morpholine-4-carboxylate?
tert-butyl (2R,5S)-5-[(4-bromophenyl)methyl]-2-(fluoromethyl)morpholine-4-carboxylate has a molecular weight of 388.28 g/mol, XLogP of 3.97, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2R,5S)-5-[(4-bromophenyl)methyl]-2-(fluoromethyl)morpholine-4-carboxylate is sourced from PubChem (CID 155765854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).