tert-butyl (5S,9S)-9-(4-cyanophenyl)sulfonyl-2,2-dimethyl-1,3-dioxa-7-azaspiro[4.4]nonane-7-carboxylate

C20H26N2O6S — CID 142752514

IUPACtert-butyl (5S,9S)-9-(4-cyanophenyl)sulfonyl-2,2-dimethyl-1,3-dioxa-7-azaspiro[4.4]nonane-7-carboxylate
SMILESCC(C)(C)OC(=O)N1C[C@H](S(=O)(=O)c2ccc(C#N)cc2)[C@@]2(COC(C)(C)O2)C1
InChIInChI=1S/C20H26N2O6S/c1-18(2,3)27-17(23)22-11-16(20(12-22)13-26-19(4,5)28-20)29(24,25)15-8-6-14(10-21)7-9-15/h6-9,16H,11-13H2,1-5H3/t16-,20-/m0/s1
InChIKeyNNJCUCQOIBHAOT-JXFKEZNVSA-N
MW422.50 g/mol
LogP2.47
Rot. Bonds2

About tert-butyl (5S,9S)-9-(4-cyanophenyl)sulfonyl-2,2-dimethyl-1,3-dioxa-7-azaspiro[4.4]nonane-7-carboxylate

tert-butyl (5S,9S)-9-(4-cyanophenyl)sulfonyl-2,2-dimethyl-1,3-dioxa-7-azaspiro[4.4]nonane-7-carboxylate (PubChem CID 142752514) has the molecular formula C20H26N2O6S and a molecular weight of 422.50 g/mol. Its IUPAC name is tert-butyl (5S,9S)-9-(4-cyanophenyl)sulfonyl-2,2-dimethyl-1,3-dioxa-7-azaspiro[4.4]nonane-7-carboxylate.

Molecular Properties

Compound Nametert-butyl (5S,9S)-9-(4-cyanophenyl)sulfonyl-2,2-dimethyl-1,3-dioxa-7-azaspiro[4.4]nonane-7-carboxylate
PubChem CID142752514
Molecular FormulaC20H26N2O6S
Molecular Weight422.50 g/mol
Exact Mass422.15
IUPAC Nametert-butyl (5S,9S)-9-(4-cyanophenyl)sulfonyl-2,2-dimethyl-1,3-dioxa-7-azaspiro[4.4]nonane-7-carboxylate
SMILESCC(C)(C)OC(=O)N1C[C@H](S(=O)(=O)c2ccc(C#N)cc2)[C@@]2(COC(C)(C)O2)C1
InChIInChI=1S/C20H26N2O6S/c1-18(2,3)27-17(23)22-11-16(20(12-22)13-26-19(4,5)28-20)29(24,25)15-8-6-14(10-21)7-9-15/h6-9,16H,11-13H2,1-5H3/t16-,20-/m0/s1
InChIKeyNNJCUCQOIBHAOT-JXFKEZNVSA-N
XLogP2.47
TPSA105.93 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.50
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze tert-butyl (5S,9S)-9-(4-cyanophenyl)sulfonyl-2,2-dimethyl-1,3-dioxa-7-azaspiro[4.4]nonane-7-carboxylate 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 tert-butyl (5S,9S)-9-(4-cyanophenyl)sulfonyl-2,2-dimethyl-1,3-dioxa-7-azaspiro[4.4]nonane-7-carboxylate?
The IUPAC name of tert-butyl (5S,9S)-9-(4-cyanophenyl)sulfonyl-2,2-dimethyl-1,3-dioxa-7-azaspiro[4.4]nonane-7-carboxylate (CID 142752514) is tert-butyl (5S,9S)-9-(4-cyanophenyl)sulfonyl-2,2-dimethyl-1,3-dioxa-7-azaspiro[4.4]nonane-7-carboxylate.
What is the SMILES notation for tert-butyl (5S,9S)-9-(4-cyanophenyl)sulfonyl-2,2-dimethyl-1,3-dioxa-7-azaspiro[4.4]nonane-7-carboxylate?
The canonical SMILES for tert-butyl (5S,9S)-9-(4-cyanophenyl)sulfonyl-2,2-dimethyl-1,3-dioxa-7-azaspiro[4.4]nonane-7-carboxylate is CC(C)(C)OC(=O)N1C[C@H](S(=O)(=O)c2ccc(C#N)cc2)[C@@]2(COC(C)(C)O2)C1.
What is the InChIKey of tert-butyl (5S,9S)-9-(4-cyanophenyl)sulfonyl-2,2-dimethyl-1,3-dioxa-7-azaspiro[4.4]nonane-7-carboxylate?
The InChIKey is NNJCUCQOIBHAOT-JXFKEZNVSA-N. The full InChI is InChI=1S/C20H26N2O6S/c1-18(2,3)27-17(23)22-11-16(20(12-22)13-26-19(4,5)28-20)29(24,25)15-8-6-14(10-21)7-9-15/h6-9,16H,11-13H2,1-5H3/t16-,20-/m0/s1.
What are the key properties of tert-butyl (5S,9S)-9-(4-cyanophenyl)sulfonyl-2,2-dimethyl-1,3-dioxa-7-azaspiro[4.4]nonane-7-carboxylate?
tert-butyl (5S,9S)-9-(4-cyanophenyl)sulfonyl-2,2-dimethyl-1,3-dioxa-7-azaspiro[4.4]nonane-7-carboxylate has a molecular weight of 422.50 g/mol, XLogP of 2.47, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (5S,9S)-9-(4-cyanophenyl)sulfonyl-2,2-dimethyl-1,3-dioxa-7-azaspiro[4.4]nonane-7-carboxylate is sourced from PubChem (CID 142752514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).