bis([(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate);sulfuric acid

C34H48N2O10S — CID 131632429

IUPACbis([(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate);sulfuric acid
SMILESCN1[C@H]2CC[C@H]1CC(OC(=O)C(CO)c1ccccc1)C2.CN1[C@H]2CC[C@H]1CC(OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O
InChIInChI=1S/2C17H23NO3.H2O4S/c2*1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;1-5(2,3)4/h2*2-6,13-16,19H,7-11H2,1H3;(H2,1,2,3,4)/t2*13-,14-,16?;/m00./s1
InChIKeyHOBWAPHTEJGALG-WVXSHBQNSA-N
MW676.83 g/mol
LogP3.21
Rot. Bonds8

About bis([(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate);sulfuric acid

bis([(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate);sulfuric acid (PubChem CID 131632429) has the molecular formula C34H48N2O10S and a molecular weight of 676.83 g/mol. Its IUPAC name is bis([(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate);sulfuric acid.

Molecular Properties

Compound Namebis([(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate);sulfuric acid
PubChem CID131632429
Molecular FormulaC34H48N2O10S
Molecular Weight676.83 g/mol
Exact Mass676.30
IUPAC Namebis([(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate);sulfuric acid
SMILESCN1[C@H]2CC[C@H]1CC(OC(=O)C(CO)c1ccccc1)C2.CN1[C@H]2CC[C@H]1CC(OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O
InChIInChI=1S/2C17H23NO3.H2O4S/c2*1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;1-5(2,3)4/h2*2-6,13-16,19H,7-11H2,1H3;(H2,1,2,3,4)/t2*13-,14-,16?;/m00./s1
InChIKeyHOBWAPHTEJGALG-WVXSHBQNSA-N
XLogP3.21
TPSA174.14 Ų
H-Bond Donors4
H-Bond Acceptors10
Rotatable Bonds8
Heavy Atoms47
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500676.83
LogP ≤ 53.21
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of bis([(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate);sulfuric acid?
The IUPAC name of bis([(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate);sulfuric acid (CID 131632429) is bis([(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate);sulfuric acid.
What is the SMILES notation for bis([(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate);sulfuric acid?
The canonical SMILES for bis([(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate);sulfuric acid is CN1[C@H]2CC[C@H]1CC(OC(=O)C(CO)c1ccccc1)C2.CN1[C@H]2CC[C@H]1CC(OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O.
What is the InChIKey of bis([(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate);sulfuric acid?
The InChIKey is HOBWAPHTEJGALG-WVXSHBQNSA-N. The full InChI is InChI=1S/2C17H23NO3.H2O4S/c2*1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;1-5(2,3)4/h2*2-6,13-16,19H,7-11H2,1H3;(H2,1,2,3,4)/t2*13-,14-,16?;/m00./s1.
What are the key properties of bis([(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate);sulfuric acid?
bis([(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate);sulfuric acid has a molecular weight of 676.83 g/mol, XLogP of 3.21, 8 rotatable bonds, 4 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for bis([(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate);sulfuric acid is sourced from PubChem (CID 131632429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).