6-[cyclopropyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid

C11H18F3N3O4S — CID 175947632

IUPAC6-[cyclopropyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid
SMILESNS(=O)(=O)N(C1CC1)C1CC2(CNC2)C1.O=C(O)C(F)(F)F
InChIInChI=1S/C9H17N3O2S.C2HF3O2/c10-15(13,14)12(7-1-2-7)8-3-9(4-8)5-11-6-9;3-2(4,5)1(6)7/h7-8,11H,1-6H2,(H2,10,13,14);(H,6,7)
InChIKeyBKFBROLKNWGCDK-UHFFFAOYSA-N
MW345.34 g/mol
LogP0.04
Rot. Bonds3

About 6-[cyclopropyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid

6-[cyclopropyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid (PubChem CID 175947632) has the molecular formula C11H18F3N3O4S and a molecular weight of 345.34 g/mol. Its IUPAC name is 6-[cyclopropyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Name6-[cyclopropyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid
PubChem CID175947632
Molecular FormulaC11H18F3N3O4S
Molecular Weight345.34 g/mol
Exact Mass345.10
IUPAC Name6-[cyclopropyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid
SMILESNS(=O)(=O)N(C1CC1)C1CC2(CNC2)C1.O=C(O)C(F)(F)F
InChIInChI=1S/C9H17N3O2S.C2HF3O2/c10-15(13,14)12(7-1-2-7)8-3-9(4-8)5-11-6-9;3-2(4,5)1(6)7/h7-8,11H,1-6H2,(H2,10,13,14);(H,6,7)
InChIKeyBKFBROLKNWGCDK-UHFFFAOYSA-N
XLogP0.04
TPSA112.73 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.34
LogP ≤ 50.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

6-[2-Fluoroethyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid
CID 175727589
N-(2-azaspiro[3.3]heptan-6-yl)methanesulfonamide;2,2,2-trifluoroacetic acid
CID 175727731
6-[Ethyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid
CID 175947595
6-[2,2-Dimethylpropyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid
CID 175947605
6-[Cyclopropylmethyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid
CID 175947606
6-[Propan-2-yl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid
CID 175947608
6-[Cyclopentyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid
CID 175947611
6-[Cyclobutyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid
CID 175947612
6-[Cyclohexylmethyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid
CID 175947623
6-[Propyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid
CID 175947633
6-[2,2-Difluoroethyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid
CID 175947634
3-[2-[Cyclopropyl(sulfamoyl)amino]ethyl]azetidine;2,2,2-trifluoroacetic acid
CID 175947640

Frequently Asked Questions

What is the IUPAC name of 6-[cyclopropyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid?
The IUPAC name of 6-[cyclopropyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid (CID 175947632) is 6-[cyclopropyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid.
What is the SMILES notation for 6-[cyclopropyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid?
The canonical SMILES for 6-[cyclopropyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid is NS(=O)(=O)N(C1CC1)C1CC2(CNC2)C1.O=C(O)C(F)(F)F.
What is the InChIKey of 6-[cyclopropyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid?
The InChIKey is BKFBROLKNWGCDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O2S.C2HF3O2/c10-15(13,14)12(7-1-2-7)8-3-9(4-8)5-11-6-9;3-2(4,5)1(6)7/h7-8,11H,1-6H2,(H2,10,13,14);(H,6,7).
What are the key properties of 6-[cyclopropyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid?
6-[cyclopropyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid has a molecular weight of 345.34 g/mol, XLogP of 0.04, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[cyclopropyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 175947632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).