[(1S,3R,5R)-6-[(1R)-1-phenylethyl]-6-azabicyclo[3.2.1]octan-3-yl] acetate

C17H23NO2 — CID 71454526

IUPAC[(1S,3R,5R)-6-[(1R)-1-phenylethyl]-6-azabicyclo[3.2.1]octan-3-yl] acetate
SMILESCC(=O)O[C@@H]1C[C@@H]2C[C@H](C1)N([C@H](C)c1ccccc1)C2
InChIInChI=1S/C17H23NO2/c1-12(15-6-4-3-5-7-15)18-11-14-8-16(18)10-17(9-14)20-13(2)19/h3-7,12,14,16-17H,8-11H2,1-2H3/t12-,14+,16-,17-/m1/s1
InChIKeyZWTDOCSTWCEIAL-JWZBEHFJSA-N
MW273.38 g/mol
LogP3.16
Rot. Bonds3

About [(1S,3R,5R)-6-[(1R)-1-phenylethyl]-6-azabicyclo[3.2.1]octan-3-yl] acetate

[(1S,3R,5R)-6-[(1R)-1-phenylethyl]-6-azabicyclo[3.2.1]octan-3-yl] acetate (PubChem CID 71454526) has the molecular formula C17H23NO2 and a molecular weight of 273.38 g/mol. Its IUPAC name is [(1S,3R,5R)-6-[(1R)-1-phenylethyl]-6-azabicyclo[3.2.1]octan-3-yl] acetate.

Molecular Properties

Compound Name[(1S,3R,5R)-6-[(1R)-1-phenylethyl]-6-azabicyclo[3.2.1]octan-3-yl] acetate
PubChem CID71454526
Molecular FormulaC17H23NO2
Molecular Weight273.38 g/mol
Exact Mass273.17
IUPAC Name[(1S,3R,5R)-6-[(1R)-1-phenylethyl]-6-azabicyclo[3.2.1]octan-3-yl] acetate
SMILESCC(=O)O[C@@H]1C[C@@H]2C[C@H](C1)N([C@H](C)c1ccccc1)C2
InChIInChI=1S/C17H23NO2/c1-12(15-6-4-3-5-7-15)18-11-14-8-16(18)10-17(9-14)20-13(2)19/h3-7,12,14,16-17H,8-11H2,1-2H3/t12-,14+,16-,17-/m1/s1
InChIKeyZWTDOCSTWCEIAL-JWZBEHFJSA-N
XLogP3.16
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze [(1S,3R,5R)-6-[(1R)-1-phenylethyl]-6-azabicyclo[3.2.1]octan-3-yl] acetate with MolForge

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Related Compounds

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CID 68806364
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CID 166561096
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CID 10539224
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CID 10658962
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CID 10966348
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CID 11806512
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CID 12096939
CID 12096939

Frequently Asked Questions

What is the IUPAC name of [(1S,3R,5R)-6-[(1R)-1-phenylethyl]-6-azabicyclo[3.2.1]octan-3-yl] acetate?
The IUPAC name of [(1S,3R,5R)-6-[(1R)-1-phenylethyl]-6-azabicyclo[3.2.1]octan-3-yl] acetate (CID 71454526) is [(1S,3R,5R)-6-[(1R)-1-phenylethyl]-6-azabicyclo[3.2.1]octan-3-yl] acetate.
What is the SMILES notation for [(1S,3R,5R)-6-[(1R)-1-phenylethyl]-6-azabicyclo[3.2.1]octan-3-yl] acetate?
The canonical SMILES for [(1S,3R,5R)-6-[(1R)-1-phenylethyl]-6-azabicyclo[3.2.1]octan-3-yl] acetate is CC(=O)O[C@@H]1C[C@@H]2C[C@H](C1)N([C@H](C)c1ccccc1)C2.
What is the InChIKey of [(1S,3R,5R)-6-[(1R)-1-phenylethyl]-6-azabicyclo[3.2.1]octan-3-yl] acetate?
The InChIKey is ZWTDOCSTWCEIAL-JWZBEHFJSA-N. The full InChI is InChI=1S/C17H23NO2/c1-12(15-6-4-3-5-7-15)18-11-14-8-16(18)10-17(9-14)20-13(2)19/h3-7,12,14,16-17H,8-11H2,1-2H3/t12-,14+,16-,17-/m1/s1.
What are the key properties of [(1S,3R,5R)-6-[(1R)-1-phenylethyl]-6-azabicyclo[3.2.1]octan-3-yl] acetate?
[(1S,3R,5R)-6-[(1R)-1-phenylethyl]-6-azabicyclo[3.2.1]octan-3-yl] acetate has a molecular weight of 273.38 g/mol, XLogP of 3.16, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,3R,5R)-6-[(1R)-1-phenylethyl]-6-azabicyclo[3.2.1]octan-3-yl] acetate is sourced from PubChem (CID 71454526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).