5,6,7,8-tetrahydronaphthalene-2-sulfonyl fluoride

C10H11FO2S — CID 82284501

IUPAC5,6,7,8-tetrahydronaphthalene-2-sulfonyl fluoride
SMILESO=S(=O)(F)c1ccc2c(c1)CCCC2
InChIInChI=1S/C10H11FO2S/c11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10/h5-7H,1-4H2
InChIKeyAXVFYSMGIXYXMB-UHFFFAOYSA-N
MW214.26 g/mol
LogP2.22
Rot. Bonds1

About 5,6,7,8-tetrahydronaphthalene-2-sulfonyl fluoride

5,6,7,8-tetrahydronaphthalene-2-sulfonyl fluoride (PubChem CID 82284501) has the molecular formula C10H11FO2S and a molecular weight of 214.26 g/mol. Its IUPAC name is 5,6,7,8-tetrahydronaphthalene-2-sulfonyl fluoride.

Molecular Properties

Compound Name5,6,7,8-tetrahydronaphthalene-2-sulfonyl fluoride
PubChem CID82284501
Molecular FormulaC10H11FO2S
Molecular Weight214.26 g/mol
Exact Mass214.05
IUPAC Name5,6,7,8-tetrahydronaphthalene-2-sulfonyl fluoride
SMILESO=S(=O)(F)c1ccc2c(c1)CCCC2
InChIInChI=1S/C10H11FO2S/c11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10/h5-7H,1-4H2
InChIKeyAXVFYSMGIXYXMB-UHFFFAOYSA-N
XLogP2.22
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5,6,7,8-tetrahydronaphthalene-2-sulfonyl fluoride with MolForge

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

Launch Full Analysis

Related Compounds

1,2,3,4-tetrahydroisoquinoline-7-sulfonyl fluoride;hydrochloride
CID 23336525
6-propan-2-ylsulfonyl-1,2,3,4-tetrahydronaphthalene
CID 117031949
6-(4-methylphenyl)sulfonyl-1,2,3,4-tetrahydronaphthalene
CID 57430782
6-butylsulfonyl-1,2,3,4-tetrahydronaphthalene
CID 158665045
2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)propan-1-ol
CID 116855244
N-(2,2,2-trifluoroethoxy)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 82715932
N-(2-hydroxyethyl)-N-propan-2-yl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 43574607
1-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)pyrrole
CID 67129203
2-[cyclopropyl(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]acetic acid
CID 60829160
N-ethyl-2,3-dihydro-1H-indene-5-sulfonamide
CID 43212855
N-(2-methylbutan-2-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 26948836
1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-amine
CID 28804108

Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydronaphthalene-2-sulfonyl fluoride?
The IUPAC name of 5,6,7,8-tetrahydronaphthalene-2-sulfonyl fluoride (CID 82284501) is 5,6,7,8-tetrahydronaphthalene-2-sulfonyl fluoride.
What is the SMILES notation for 5,6,7,8-tetrahydronaphthalene-2-sulfonyl fluoride?
The canonical SMILES for 5,6,7,8-tetrahydronaphthalene-2-sulfonyl fluoride is O=S(=O)(F)c1ccc2c(c1)CCCC2.
What is the InChIKey of 5,6,7,8-tetrahydronaphthalene-2-sulfonyl fluoride?
The InChIKey is AXVFYSMGIXYXMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FO2S/c11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10/h5-7H,1-4H2.
What are the key properties of 5,6,7,8-tetrahydronaphthalene-2-sulfonyl fluoride?
5,6,7,8-tetrahydronaphthalene-2-sulfonyl fluoride has a molecular weight of 214.26 g/mol, XLogP of 2.22, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydronaphthalene-2-sulfonyl fluoride is sourced from PubChem (CID 82284501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).