6-(dipropylsulfamoylamino)-3-azabicyclo[3.1.0]hexane

C11H23N3O2S — CID 43597344

IUPAC6-(dipropylsulfamoylamino)-3-azabicyclo[3.1.0]hexane
SMILESCCCN(CCC)S(=O)(=O)NC1C2CNCC21
InChIInChI=1S/C11H23N3O2S/c1-3-5-14(6-4-2)17(15,16)13-11-9-7-12-8-10(9)11/h9-13H,3-8H2,1-2H3
InChIKeyZFRGUTXGYFRZAR-UHFFFAOYSA-N
MW261.39 g/mol
LogP0.16
Rot. Bonds7

About 6-(dipropylsulfamoylamino)-3-azabicyclo[3.1.0]hexane

6-(dipropylsulfamoylamino)-3-azabicyclo[3.1.0]hexane (PubChem CID 43597344) has the molecular formula C11H23N3O2S and a molecular weight of 261.39 g/mol. Its IUPAC name is 6-(dipropylsulfamoylamino)-3-azabicyclo[3.1.0]hexane.

Molecular Properties

Compound Name6-(dipropylsulfamoylamino)-3-azabicyclo[3.1.0]hexane
PubChem CID43597344
Molecular FormulaC11H23N3O2S
Molecular Weight261.39 g/mol
Exact Mass261.15
IUPAC Name6-(dipropylsulfamoylamino)-3-azabicyclo[3.1.0]hexane
SMILESCCCN(CCC)S(=O)(=O)NC1C2CNCC21
InChIInChI=1S/C11H23N3O2S/c1-3-5-14(6-4-2)17(15,16)13-11-9-7-12-8-10(9)11/h9-13H,3-8H2,1-2H3
InChIKeyZFRGUTXGYFRZAR-UHFFFAOYSA-N
XLogP0.16
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methyl-4-piperidinyl)-1-pyrrolidinesulfonamide hydrochloride
CID 114696701
3-[(cyclopropylamino)methyl]-N-methyl-N-(2,2,2-trifluoroethyl)piperidine-1-sulfonamide
CID 65773003
N-cyclopropyl-3-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)piperidine-1-sulfonamide
CID 65784237
N-(2,2,2-trifluoroethylsulfamoyl)-3-azabicyclo[3.1.0]hexan-6-amine
CID 114810340
3-[(cyclopropylamino)methyl]-N-(2,2-difluoroethyl)-N-methylpiperidine-1-sulfonamide
CID 116319011
1-[(2S,4S)-4-fluoro-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-2-yl]-N-methylmethanamine
CID 132355566
1-[(2S,4S)-1-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-fluoropyrrolidin-2-yl]-N-methylmethanamine
CID 132355567
4-Methyl-2-(2-piperidin-4-ylpropyl)-1,2,5-thiadiazolidine 1,1-dioxide
CID 20434878
2-[2-(4-Piperidyl)ethyl]-4-methyl-1,2,5-thiadiazolidine-1,1-dioxide
CID 20434886
2-[2-(4-Piperidyl)ethyl]-3-methyl-1,2,5-thiadiazolidine-1,1-dioxide
CID 20434889
2-(1-Piperidin-4-ylethyl)-1,2,5-thiadiazolidine 1,1-dioxide
CID 20434925
N-tert-butyl-3-azabicyclo[3.1.0]hexan-6-amine
CID 57740815

Frequently Asked Questions

What is the IUPAC name of 6-(dipropylsulfamoylamino)-3-azabicyclo[3.1.0]hexane?
The IUPAC name of 6-(dipropylsulfamoylamino)-3-azabicyclo[3.1.0]hexane (CID 43597344) is 6-(dipropylsulfamoylamino)-3-azabicyclo[3.1.0]hexane.
What is the SMILES notation for 6-(dipropylsulfamoylamino)-3-azabicyclo[3.1.0]hexane?
The canonical SMILES for 6-(dipropylsulfamoylamino)-3-azabicyclo[3.1.0]hexane is CCCN(CCC)S(=O)(=O)NC1C2CNCC21.
What is the InChIKey of 6-(dipropylsulfamoylamino)-3-azabicyclo[3.1.0]hexane?
The InChIKey is ZFRGUTXGYFRZAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2S/c1-3-5-14(6-4-2)17(15,16)13-11-9-7-12-8-10(9)11/h9-13H,3-8H2,1-2H3.
What are the key properties of 6-(dipropylsulfamoylamino)-3-azabicyclo[3.1.0]hexane?
6-(dipropylsulfamoylamino)-3-azabicyclo[3.1.0]hexane has a molecular weight of 261.39 g/mol, XLogP of 0.16, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dipropylsulfamoylamino)-3-azabicyclo[3.1.0]hexane is sourced from PubChem (CID 43597344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).