potassium 5-propan-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-ide

C9H17KN2 — CID 171744429

IUPACpotassium 5-propan-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-ide
SMILESCC(C)N1CC2CC[N-]C2C1.[K+]
InChIInChI=1S/C9H17N2.K/c1-7(2)11-5-8-3-4-10-9(8)6-11;/h7-9H,3-6H2,1-2H3;/q-1;+1
InChIKeyRSGGHOVMCRQAHN-UHFFFAOYSA-N
MW192.35 g/mol
LogP-1.52
Rot. Bonds1

About potassium 5-propan-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-ide

potassium 5-propan-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-ide (PubChem CID 171744429) has the molecular formula C9H17KN2 and a molecular weight of 192.35 g/mol. Its IUPAC name is potassium 5-propan-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-ide.

Molecular Properties

Compound Namepotassium 5-propan-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-ide
PubChem CID171744429
Molecular FormulaC9H17KN2
Molecular Weight192.35 g/mol
Exact Mass192.10
IUPAC Namepotassium 5-propan-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-ide
SMILESCC(C)N1CC2CC[N-]C2C1.[K+]
InChIInChI=1S/C9H17N2.K/c1-7(2)11-5-8-3-4-10-9(8)6-11;/h7-9H,3-6H2,1-2H3;/q-1;+1
InChIKeyRSGGHOVMCRQAHN-UHFFFAOYSA-N
XLogP-1.52
TPSA17.34 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.35
LogP ≤ 5-1.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze potassium 5-propan-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-ide with MolForge

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Related Compounds

(3aR,6aR)-5-propan-2-yl-2,3,3a,4,6,6a-hexahydrofuro[2,3-c]pyrrole
CID 134166324
ethane;2-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole
CID 159480431
(1S,5S)-3-propan-2-yl-3-azabicyclo[3.2.1]octan-8-ol
CID 98053860
(1R,5R)-3-propan-2-yl-3-azabicyclo[3.2.1]octan-8-amine
CID 98053858
(5R)-2-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-amine
CID 155648643
(1R,5R)-3-propan-2-yl-3-azabicyclo[3.3.1]nonan-9-ol
CID 98053872
5-propan-2-yl-1,3,3a,4,6,6a-hexahydrothieno[3,4-c]pyrrole
CID 169244946
5-methyl-2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
CID 129015187
(3aR,6aS)-5-methyl-2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
CID 166871486
(3aS,6aR)-5-propan-2-yl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
CID 89279389
2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine
CID 67401281
(3R,6R)-3,6-dimethyl-1-propan-2-ylazepane
CID 174341942

Frequently Asked Questions

What is the IUPAC name of potassium 5-propan-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-ide?
The IUPAC name of potassium 5-propan-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-ide (CID 171744429) is potassium 5-propan-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-ide.
What is the SMILES notation for potassium 5-propan-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-ide?
The canonical SMILES for potassium 5-propan-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-ide is CC(C)N1CC2CC[N-]C2C1.[K+].
What is the InChIKey of potassium 5-propan-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-ide?
The InChIKey is RSGGHOVMCRQAHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N2.K/c1-7(2)11-5-8-3-4-10-9(8)6-11;/h7-9H,3-6H2,1-2H3;/q-1;+1.
What are the key properties of potassium 5-propan-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-ide?
potassium 5-propan-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-ide has a molecular weight of 192.35 g/mol, XLogP of -1.52, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 5-propan-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-ide is sourced from PubChem (CID 171744429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).