(2R)-2-(cycloheptylamino)-2-fluoropropane-1-sulfonic acid

C10H20FNO3S — CID 87925243

IUPAC(2R)-2-(cycloheptylamino)-2-fluoropropane-1-sulfonic acid
SMILESC[C@@](F)(CS(=O)(=O)O)NC1CCCCCC1
InChIInChI=1S/C10H20FNO3S/c1-10(11,8-16(13,14)15)12-9-6-4-2-3-5-7-9/h9,12H,2-8H2,1H3,(H,13,14,15)/t10-/m0/s1
InChIKeyCOFHLBGXORLJQU-JTQLQIEISA-N
MW253.34 g/mol
LogP1.87
Rot. Bonds4

About (2R)-2-(cycloheptylamino)-2-fluoropropane-1-sulfonic acid

(2R)-2-(cycloheptylamino)-2-fluoropropane-1-sulfonic acid (PubChem CID 87925243) has the molecular formula C10H20FNO3S and a molecular weight of 253.34 g/mol. Its IUPAC name is (2R)-2-(cycloheptylamino)-2-fluoropropane-1-sulfonic acid.

Molecular Properties

Compound Name(2R)-2-(cycloheptylamino)-2-fluoropropane-1-sulfonic acid
PubChem CID87925243
Molecular FormulaC10H20FNO3S
Molecular Weight253.34 g/mol
Exact Mass253.11
IUPAC Name(2R)-2-(cycloheptylamino)-2-fluoropropane-1-sulfonic acid
SMILESC[C@@](F)(CS(=O)(=O)O)NC1CCCCCC1
InChIInChI=1S/C10H20FNO3S/c1-10(11,8-16(13,14)15)12-9-6-4-2-3-5-7-9/h9,12H,2-8H2,1H3,(H,13,14,15)/t10-/m0/s1
InChIKeyCOFHLBGXORLJQU-JTQLQIEISA-N
XLogP1.87
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(cyclohexylamino)propane-2-sulfonic acid
CID 87561842
3-amino-3-cyclohexyl-2-fluoro-2-methylpropane-1-sulfonic acid;ethane
CID 143236361
N-(2-fluoropropan-2-yl)cyclohexanamine
CID 145320025
2-(cycloheptylamino)-6,6,6-trifluoro-2-methylhexanamide
CID 116535495
N-cyclohexylcyclohexanamine;ethane-1,2-disulfonic acid
CID 175379057
N-cyclohexyl-2,2-dimethylpropane-1-sulfonamide
CID 64591382
3-(cycloheptylamino)-3-methylbutanoic acid
CID 82933537
cyclohexylhydrazine;methanesulfonic acid
CID 22009940
(cyclohexylamino)sulfamic acid
CID 69388052
N-(2,3-dimethylbutan-2-yl)cyclohexanamine
CID 89164056
1-(cycloheptylamino)ethanesulfonic acid
CID 147502327
1-(cyclohexylamino)ethanesulfonic acid;ethanol
CID 175383894

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(cycloheptylamino)-2-fluoropropane-1-sulfonic acid?
The IUPAC name of (2R)-2-(cycloheptylamino)-2-fluoropropane-1-sulfonic acid (CID 87925243) is (2R)-2-(cycloheptylamino)-2-fluoropropane-1-sulfonic acid.
What is the SMILES notation for (2R)-2-(cycloheptylamino)-2-fluoropropane-1-sulfonic acid?
The canonical SMILES for (2R)-2-(cycloheptylamino)-2-fluoropropane-1-sulfonic acid is C[C@@](F)(CS(=O)(=O)O)NC1CCCCCC1.
What is the InChIKey of (2R)-2-(cycloheptylamino)-2-fluoropropane-1-sulfonic acid?
The InChIKey is COFHLBGXORLJQU-JTQLQIEISA-N. The full InChI is InChI=1S/C10H20FNO3S/c1-10(11,8-16(13,14)15)12-9-6-4-2-3-5-7-9/h9,12H,2-8H2,1H3,(H,13,14,15)/t10-/m0/s1.
What are the key properties of (2R)-2-(cycloheptylamino)-2-fluoropropane-1-sulfonic acid?
(2R)-2-(cycloheptylamino)-2-fluoropropane-1-sulfonic acid has a molecular weight of 253.34 g/mol, XLogP of 1.87, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(cycloheptylamino)-2-fluoropropane-1-sulfonic acid is sourced from PubChem (CID 87925243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).