methyl (1R,2S,3S,5S)-3-benzoylsulfanyl-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate

C17H21NO3S — CID 101171127

IUPACmethyl (1R,2S,3S,5S)-3-benzoylsulfanyl-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
SMILESCOC(=O)[C@H]1[C@@H](SC(=O)c2ccccc2)C[C@@H]2CC[C@H]1N2C
InChIInChI=1S/C17H21NO3S/c1-18-12-8-9-13(18)15(16(19)21-2)14(10-12)22-17(20)11-6-4-3-5-7-11/h3-7,12-15H,8-10H2,1-2H3/t12-,13+,14-,15+/m0/s1
InChIKeyPKDHUFYOPRGLEU-LJISPDSOSA-N
MW319.43 g/mol
LogP2.58
Rot. Bonds3

About methyl (1R,2S,3S,5S)-3-benzoylsulfanyl-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate

methyl (1R,2S,3S,5S)-3-benzoylsulfanyl-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate (PubChem CID 101171127) has the molecular formula C17H21NO3S and a molecular weight of 319.43 g/mol. Its IUPAC name is methyl (1R,2S,3S,5S)-3-benzoylsulfanyl-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate.

Molecular Properties

Compound Namemethyl (1R,2S,3S,5S)-3-benzoylsulfanyl-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
PubChem CID101171127
Molecular FormulaC17H21NO3S
Molecular Weight319.43 g/mol
Exact Mass319.12
IUPAC Namemethyl (1R,2S,3S,5S)-3-benzoylsulfanyl-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
SMILESCOC(=O)[C@H]1[C@@H](SC(=O)c2ccccc2)C[C@@H]2CC[C@H]1N2C
InChIInChI=1S/C17H21NO3S/c1-18-12-8-9-13(18)15(16(19)21-2)14(10-12)22-17(20)11-6-4-3-5-7-11/h3-7,12-15H,8-10H2,1-2H3/t12-,13+,14-,15+/m0/s1
InChIKeyPKDHUFYOPRGLEU-LJISPDSOSA-N
XLogP2.58
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.43
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thioester', 'substructure': 'N/A'}

Analyze methyl (1R,2S,3S,5S)-3-benzoylsulfanyl-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate with MolForge

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Related Compounds

methyl (1S,2S,3S,5S)-3-benzoylsulfanyl-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
CID 165363732
methyl (1R,2S,3S,5S)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
CID 644005
methyl (3S)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
CID 5315982
CID 87317016
CID 87317016
cobalt;methyl (1R,2R,3S,5S)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
CID 69019997
(2R,3S)-3-((1,2,3,4,5,6-13C6)cyclohexatrienecarbonyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid;methyl (2R,3S)-3-((1,2,3,4,5,6-13C6)cyclohexatrienecarbonyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
CID 159379314
methyl (1R,2S,3R,4S)-7-methyl-3-(1-phenylethenyl)-7-azabicyclo[2.2.1]heptane-2-carboxylate
CID 10849738
methyl 8-benzoyl-3-hydroxy-8-azabicyclo[3.2.1]octane-2-carboxylate
CID 21155606
methyl 3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate;sulfuric acid
CID 67574114
ethanol;methyl (1R,2R,3S,5S)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
CID 69027756
benzyl (1S,2S,3S,5R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
CID 11054920
methyl (1R,2R,3R,5S)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
CID 67768471

Frequently Asked Questions

What is the IUPAC name of methyl (1R,2S,3S,5S)-3-benzoylsulfanyl-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate?
The IUPAC name of methyl (1R,2S,3S,5S)-3-benzoylsulfanyl-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate (CID 101171127) is methyl (1R,2S,3S,5S)-3-benzoylsulfanyl-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate.
What is the SMILES notation for methyl (1R,2S,3S,5S)-3-benzoylsulfanyl-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate?
The canonical SMILES for methyl (1R,2S,3S,5S)-3-benzoylsulfanyl-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate is COC(=O)[C@H]1[C@@H](SC(=O)c2ccccc2)C[C@@H]2CC[C@H]1N2C.
What is the InChIKey of methyl (1R,2S,3S,5S)-3-benzoylsulfanyl-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate?
The InChIKey is PKDHUFYOPRGLEU-LJISPDSOSA-N. The full InChI is InChI=1S/C17H21NO3S/c1-18-12-8-9-13(18)15(16(19)21-2)14(10-12)22-17(20)11-6-4-3-5-7-11/h3-7,12-15H,8-10H2,1-2H3/t12-,13+,14-,15+/m0/s1.
What are the key properties of methyl (1R,2S,3S,5S)-3-benzoylsulfanyl-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate?
methyl (1R,2S,3S,5S)-3-benzoylsulfanyl-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate has a molecular weight of 319.43 g/mol, XLogP of 2.58, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (1R,2S,3S,5S)-3-benzoylsulfanyl-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate is sourced from PubChem (CID 101171127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).