tert-butyl 2-[3-(2-fluoro-4-methylsulfonylphenoxy)propyl]-7-azaspiro[3.5]nonane-7-carboxylate

C23H34FNO5S — CID 71491707

IUPACtert-butyl 2-[3-(2-fluoro-4-methylsulfonylphenoxy)propyl]-7-azaspiro[3.5]nonane-7-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC2(CC1)CC(CCCOc1ccc(S(C)(=O)=O)cc1F)C2
InChIInChI=1S/C23H34FNO5S/c1-22(2,3)30-21(26)25-11-9-23(10-12-25)15-17(16-23)6-5-13-29-20-8-7-18(14-19(20)24)31(4,27)28/h7-8,14,17H,5-6,9-13,15-16H2,1-4H3
InChIKeyYHHVAJORHRJVKQ-UHFFFAOYSA-N
MW455.59 g/mol
LogP4.82
Rot. Bonds6

About tert-butyl 2-[3-(2-fluoro-4-methylsulfonylphenoxy)propyl]-7-azaspiro[3.5]nonane-7-carboxylate

tert-butyl 2-[3-(2-fluoro-4-methylsulfonylphenoxy)propyl]-7-azaspiro[3.5]nonane-7-carboxylate (PubChem CID 71491707) has the molecular formula C23H34FNO5S and a molecular weight of 455.59 g/mol. Its IUPAC name is tert-butyl 2-[3-(2-fluoro-4-methylsulfonylphenoxy)propyl]-7-azaspiro[3.5]nonane-7-carboxylate.

Molecular Properties

Compound Nametert-butyl 2-[3-(2-fluoro-4-methylsulfonylphenoxy)propyl]-7-azaspiro[3.5]nonane-7-carboxylate
PubChem CID71491707
Molecular FormulaC23H34FNO5S
Molecular Weight455.59 g/mol
Exact Mass455.21
IUPAC Nametert-butyl 2-[3-(2-fluoro-4-methylsulfonylphenoxy)propyl]-7-azaspiro[3.5]nonane-7-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC2(CC1)CC(CCCOc1ccc(S(C)(=O)=O)cc1F)C2
InChIInChI=1S/C23H34FNO5S/c1-22(2,3)30-21(26)25-11-9-23(10-12-25)15-17(16-23)6-5-13-29-20-8-7-18(14-19(20)24)31(4,27)28/h7-8,14,17H,5-6,9-13,15-16H2,1-4H3
InChIKeyYHHVAJORHRJVKQ-UHFFFAOYSA-N
XLogP4.82
TPSA72.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500455.59
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-[3-(2-fluoro-4-methylsulfonylphenoxy)propyl]-7-azaspiro[3.5]nonane-7-carboxylate?
The IUPAC name of tert-butyl 2-[3-(2-fluoro-4-methylsulfonylphenoxy)propyl]-7-azaspiro[3.5]nonane-7-carboxylate (CID 71491707) is tert-butyl 2-[3-(2-fluoro-4-methylsulfonylphenoxy)propyl]-7-azaspiro[3.5]nonane-7-carboxylate.
What is the SMILES notation for tert-butyl 2-[3-(2-fluoro-4-methylsulfonylphenoxy)propyl]-7-azaspiro[3.5]nonane-7-carboxylate?
The canonical SMILES for tert-butyl 2-[3-(2-fluoro-4-methylsulfonylphenoxy)propyl]-7-azaspiro[3.5]nonane-7-carboxylate is CC(C)(C)OC(=O)N1CCC2(CC1)CC(CCCOc1ccc(S(C)(=O)=O)cc1F)C2.
What is the InChIKey of tert-butyl 2-[3-(2-fluoro-4-methylsulfonylphenoxy)propyl]-7-azaspiro[3.5]nonane-7-carboxylate?
The InChIKey is YHHVAJORHRJVKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H34FNO5S/c1-22(2,3)30-21(26)25-11-9-23(10-12-25)15-17(16-23)6-5-13-29-20-8-7-18(14-19(20)24)31(4,27)28/h7-8,14,17H,5-6,9-13,15-16H2,1-4H3.
What are the key properties of tert-butyl 2-[3-(2-fluoro-4-methylsulfonylphenoxy)propyl]-7-azaspiro[3.5]nonane-7-carboxylate?
tert-butyl 2-[3-(2-fluoro-4-methylsulfonylphenoxy)propyl]-7-azaspiro[3.5]nonane-7-carboxylate has a molecular weight of 455.59 g/mol, XLogP of 4.82, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 2-[3-(2-fluoro-4-methylsulfonylphenoxy)propyl]-7-azaspiro[3.5]nonane-7-carboxylate is sourced from PubChem (CID 71491707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).