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

C10H18F3N3O4S — CID 175947595

IUPAC6-[ethyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid
SMILESCCN(C1CC2(CNC2)C1)S(N)(=O)=O.O=C(O)C(F)(F)F
InChIInChI=1S/C8H17N3O2S.C2HF3O2/c1-2-11(14(9,12)13)7-3-8(4-7)5-10-6-8;3-2(4,5)1(6)7/h7,10H,2-6H2,1H3,(H2,9,12,13);(H,6,7)
InChIKeyVFMRXTKLCIVBRF-UHFFFAOYSA-N
MW333.33 g/mol
LogP-0.10
Rot. Bonds3

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

6-[ethyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid (PubChem CID 175947595) has the molecular formula C10H18F3N3O4S and a molecular weight of 333.33 g/mol. Its IUPAC name is 6-[ethyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Name6-[ethyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid
PubChem CID175947595
Molecular FormulaC10H18F3N3O4S
Molecular Weight333.33 g/mol
Exact Mass333.10
IUPAC Name6-[ethyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid
SMILESCCN(C1CC2(CNC2)C1)S(N)(=O)=O.O=C(O)C(F)(F)F
InChIInChI=1S/C8H17N3O2S.C2HF3O2/c1-2-11(14(9,12)13)7-3-8(4-7)5-10-6-8;3-2(4,5)1(6)7/h7,10H,2-6H2,1H3,(H2,9,12,13);(H,6,7)
InChIKeyVFMRXTKLCIVBRF-UHFFFAOYSA-N
XLogP-0.10
TPSA112.73 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.33
LogP ≤ 5-0.10
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-[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
3-Methyl-3-[2-(sulfamoylamino)ethyl]azetidine;2,2,2-trifluoroacetic acid
CID 175947620
6-[Cyclohexylmethyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid
CID 175947623
6-[Cyclopropyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid
CID 175947632
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

Frequently Asked Questions

What is the IUPAC name of 6-[ethyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid?
The IUPAC name of 6-[ethyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid (CID 175947595) is 6-[ethyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid.
What is the SMILES notation for 6-[ethyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid?
The canonical SMILES for 6-[ethyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid is CCN(C1CC2(CNC2)C1)S(N)(=O)=O.O=C(O)C(F)(F)F.
What is the InChIKey of 6-[ethyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid?
The InChIKey is VFMRXTKLCIVBRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O2S.C2HF3O2/c1-2-11(14(9,12)13)7-3-8(4-7)5-10-6-8;3-2(4,5)1(6)7/h7,10H,2-6H2,1H3,(H2,9,12,13);(H,6,7).
What are the key properties of 6-[ethyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid?
6-[ethyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid has a molecular weight of 333.33 g/mol, XLogP of -0.10, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[ethyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 175947595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).