methyl hydrogen sulfate;(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenylpropanoate

C18H25NO8S — CID 87172896

IUPACmethyl hydrogen sulfate;(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenylpropanoate
SMILESCN1C2CC(OC(=O)C(CO)c3ccccc3)CC1C1OC12.COS(=O)(=O)O
InChIInChI=1S/C17H21NO4.CH4O4S/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10;1-5-6(2,3)4/h2-6,11-16,19H,7-9H2,1H3;1H3,(H,2,3,4)
InChIKeyFJVPOWQZUQGGNZ-UHFFFAOYSA-N
MW415.46 g/mol
LogP0.35
Rot. Bonds5

About methyl hydrogen sulfate;(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenylpropanoate

methyl hydrogen sulfate;(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenylpropanoate (PubChem CID 87172896) has the molecular formula C18H25NO8S and a molecular weight of 415.46 g/mol. Its IUPAC name is methyl hydrogen sulfate;(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenylpropanoate.

Molecular Properties

Compound Namemethyl hydrogen sulfate;(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenylpropanoate
PubChem CID87172896
Molecular FormulaC18H25NO8S
Molecular Weight415.46 g/mol
Exact Mass415.13
IUPAC Namemethyl hydrogen sulfate;(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenylpropanoate
SMILESCN1C2CC(OC(=O)C(CO)c3ccccc3)CC1C1OC12.COS(=O)(=O)O
InChIInChI=1S/C17H21NO4.CH4O4S/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10;1-5-6(2,3)4/h2-6,11-16,19H,7-9H2,1H3;1H3,(H,2,3,4)
InChIKeyFJVPOWQZUQGGNZ-UHFFFAOYSA-N
XLogP0.35
TPSA125.90 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.46
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze methyl hydrogen sulfate;(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenylpropanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl hydrogen sulfate;(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenylpropanoate?
The IUPAC name of methyl hydrogen sulfate;(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenylpropanoate (CID 87172896) is methyl hydrogen sulfate;(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenylpropanoate.
What is the SMILES notation for methyl hydrogen sulfate;(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenylpropanoate?
The canonical SMILES for methyl hydrogen sulfate;(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenylpropanoate is CN1C2CC(OC(=O)C(CO)c3ccccc3)CC1C1OC12.COS(=O)(=O)O.
What is the InChIKey of methyl hydrogen sulfate;(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenylpropanoate?
The InChIKey is FJVPOWQZUQGGNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO4.CH4O4S/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10;1-5-6(2,3)4/h2-6,11-16,19H,7-9H2,1H3;1H3,(H,2,3,4).
What are the key properties of methyl hydrogen sulfate;(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenylpropanoate?
methyl hydrogen sulfate;(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenylpropanoate has a molecular weight of 415.46 g/mol, XLogP of 0.35, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for methyl hydrogen sulfate;(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenylpropanoate is sourced from PubChem (CID 87172896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).