methyl (1S,3S,4S,7S)-7-fluoro-6-hydroxy-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.1]heptane-3-carboxylate

C16H20FNO3 — CID 166561163

IUPACmethyl (1S,3S,4S,7S)-7-fluoro-6-hydroxy-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.1]heptane-3-carboxylate
SMILESCOC(=O)[C@@H]1[C@@H]2CC(O)[C@@H]([C@H]2F)N1[C@H](C)c1ccccc1
InChIInChI=1S/C16H20FNO3/c1-9(10-6-4-3-5-7-10)18-14(16(20)21-2)11-8-12(19)15(18)13(11)17/h3-7,9,11-15,19H,8H2,1-2H3/t9-,11-,12?,13+,14+,15+/m1/s1
InChIKeyRKSBENNGUMMGQE-RSGXFPDRSA-N
MW293.34 g/mol
LogP1.69
Rot. Bonds3

About methyl (1S,3S,4S,7S)-7-fluoro-6-hydroxy-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.1]heptane-3-carboxylate

methyl (1S,3S,4S,7S)-7-fluoro-6-hydroxy-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.1]heptane-3-carboxylate (PubChem CID 166561163) has the molecular formula C16H20FNO3 and a molecular weight of 293.34 g/mol. Its IUPAC name is methyl (1S,3S,4S,7S)-7-fluoro-6-hydroxy-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.1]heptane-3-carboxylate.

Molecular Properties

Compound Namemethyl (1S,3S,4S,7S)-7-fluoro-6-hydroxy-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.1]heptane-3-carboxylate
PubChem CID166561163
Molecular FormulaC16H20FNO3
Molecular Weight293.34 g/mol
Exact Mass293.14
IUPAC Namemethyl (1S,3S,4S,7S)-7-fluoro-6-hydroxy-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.1]heptane-3-carboxylate
SMILESCOC(=O)[C@@H]1[C@@H]2CC(O)[C@@H]([C@H]2F)N1[C@H](C)c1ccccc1
InChIInChI=1S/C16H20FNO3/c1-9(10-6-4-3-5-7-10)18-14(16(20)21-2)11-8-12(19)15(18)13(11)17/h3-7,9,11-15,19H,8H2,1-2H3/t9-,11-,12?,13+,14+,15+/m1/s1
InChIKeyRKSBENNGUMMGQE-RSGXFPDRSA-N
XLogP1.69
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.34
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methyl (1S,3S,4S,7S)-7-fluoro-6-hydroxy-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.1]heptane-3-carboxylate?
The IUPAC name of methyl (1S,3S,4S,7S)-7-fluoro-6-hydroxy-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.1]heptane-3-carboxylate (CID 166561163) is methyl (1S,3S,4S,7S)-7-fluoro-6-hydroxy-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.1]heptane-3-carboxylate.
What is the SMILES notation for methyl (1S,3S,4S,7S)-7-fluoro-6-hydroxy-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.1]heptane-3-carboxylate?
The canonical SMILES for methyl (1S,3S,4S,7S)-7-fluoro-6-hydroxy-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.1]heptane-3-carboxylate is COC(=O)[C@@H]1[C@@H]2CC(O)[C@@H]([C@H]2F)N1[C@H](C)c1ccccc1.
What is the InChIKey of methyl (1S,3S,4S,7S)-7-fluoro-6-hydroxy-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.1]heptane-3-carboxylate?
The InChIKey is RKSBENNGUMMGQE-RSGXFPDRSA-N. The full InChI is InChI=1S/C16H20FNO3/c1-9(10-6-4-3-5-7-10)18-14(16(20)21-2)11-8-12(19)15(18)13(11)17/h3-7,9,11-15,19H,8H2,1-2H3/t9-,11-,12?,13+,14+,15+/m1/s1.
What are the key properties of methyl (1S,3S,4S,7S)-7-fluoro-6-hydroxy-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.1]heptane-3-carboxylate?
methyl (1S,3S,4S,7S)-7-fluoro-6-hydroxy-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.1]heptane-3-carboxylate has a molecular weight of 293.34 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (1S,3S,4S,7S)-7-fluoro-6-hydroxy-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.1]heptane-3-carboxylate is sourced from PubChem (CID 166561163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).