1,1-difluoro-2-[(6-hydroxy-1-tetracyclo[5.3.1.03,9.05,9]undecanyl)methoxy]-2-oxoethanesulfonic acid

C14H18F2O6S — CID 163635558

IUPAC1,1-difluoro-2-[(6-hydroxy-1-tetracyclo[5.3.1.03,9.05,9]undecanyl)methoxy]-2-oxoethanesulfonic acid
SMILESO=C(OCC12CC3CC4(C1)C(CC4C3O)C2)C(F)(F)S(=O)(=O)O
InChIInChI=1S/C14H18F2O6S/c15-14(16,23(19,20)21)11(18)22-6-12-2-7-3-13(5-12)8(4-12)1-9(13)10(7)17/h7-10,17H,1-6H2,(H,19,20,21)
InChIKeyHZUDHYHLQXXHFA-UHFFFAOYSA-N
MW352.36 g/mol
LogP1.20
Rot. Bonds4

About 1,1-difluoro-2-[(6-hydroxy-1-tetracyclo[5.3.1.03,9.05,9]undecanyl)methoxy]-2-oxoethanesulfonic acid

1,1-difluoro-2-[(6-hydroxy-1-tetracyclo[5.3.1.03,9.05,9]undecanyl)methoxy]-2-oxoethanesulfonic acid (PubChem CID 163635558) has the molecular formula C14H18F2O6S and a molecular weight of 352.36 g/mol. Its IUPAC name is 1,1-difluoro-2-[(6-hydroxy-1-tetracyclo[5.3.1.03,9.05,9]undecanyl)methoxy]-2-oxoethanesulfonic acid.

Molecular Properties

Compound Name1,1-difluoro-2-[(6-hydroxy-1-tetracyclo[5.3.1.03,9.05,9]undecanyl)methoxy]-2-oxoethanesulfonic acid
PubChem CID163635558
Molecular FormulaC14H18F2O6S
Molecular Weight352.36 g/mol
Exact Mass352.08
IUPAC Name1,1-difluoro-2-[(6-hydroxy-1-tetracyclo[5.3.1.03,9.05,9]undecanyl)methoxy]-2-oxoethanesulfonic acid
SMILESO=C(OCC12CC3CC4(C1)C(CC4C3O)C2)C(F)(F)S(=O)(=O)O
InChIInChI=1S/C14H18F2O6S/c15-14(16,23(19,20)21)11(18)22-6-12-2-7-3-13(5-12)8(4-12)1-9(13)10(7)17/h7-10,17H,1-6H2,(H,19,20,21)
InChIKeyHZUDHYHLQXXHFA-UHFFFAOYSA-N
XLogP1.20
TPSA100.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.36
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 1,1-difluoro-2-[(6-hydroxy-1-tetracyclo[5.3.1.03,9.05,9]undecanyl)methoxy]-2-oxoethanesulfonic acid 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 1,1-difluoro-2-[(6-hydroxy-1-tetracyclo[5.3.1.03,9.05,9]undecanyl)methoxy]-2-oxoethanesulfonic acid?
The IUPAC name of 1,1-difluoro-2-[(6-hydroxy-1-tetracyclo[5.3.1.03,9.05,9]undecanyl)methoxy]-2-oxoethanesulfonic acid (CID 163635558) is 1,1-difluoro-2-[(6-hydroxy-1-tetracyclo[5.3.1.03,9.05,9]undecanyl)methoxy]-2-oxoethanesulfonic acid.
What is the SMILES notation for 1,1-difluoro-2-[(6-hydroxy-1-tetracyclo[5.3.1.03,9.05,9]undecanyl)methoxy]-2-oxoethanesulfonic acid?
The canonical SMILES for 1,1-difluoro-2-[(6-hydroxy-1-tetracyclo[5.3.1.03,9.05,9]undecanyl)methoxy]-2-oxoethanesulfonic acid is O=C(OCC12CC3CC4(C1)C(CC4C3O)C2)C(F)(F)S(=O)(=O)O.
What is the InChIKey of 1,1-difluoro-2-[(6-hydroxy-1-tetracyclo[5.3.1.03,9.05,9]undecanyl)methoxy]-2-oxoethanesulfonic acid?
The InChIKey is HZUDHYHLQXXHFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2O6S/c15-14(16,23(19,20)21)11(18)22-6-12-2-7-3-13(5-12)8(4-12)1-9(13)10(7)17/h7-10,17H,1-6H2,(H,19,20,21).
What are the key properties of 1,1-difluoro-2-[(6-hydroxy-1-tetracyclo[5.3.1.03,9.05,9]undecanyl)methoxy]-2-oxoethanesulfonic acid?
1,1-difluoro-2-[(6-hydroxy-1-tetracyclo[5.3.1.03,9.05,9]undecanyl)methoxy]-2-oxoethanesulfonic acid has a molecular weight of 352.36 g/mol, XLogP of 1.20, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-2-[(6-hydroxy-1-tetracyclo[5.3.1.03,9.05,9]undecanyl)methoxy]-2-oxoethanesulfonic acid is sourced from PubChem (CID 163635558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).