[(1R)-2-azaniumyl-1-(furan-2-yl)ethyl]-dimethylazanium

C8H16N2O+2 — CID 7063233

IUPAC[(1R)-2-azaniumyl-1-(furan-2-yl)ethyl]-dimethylazanium
SMILESC[NH+](C)[C@H](C[NH3+])c1ccco1
InChIInChI=1S/C8H14N2O/c1-10(2)7(6-9)8-4-3-5-11-8/h3-5,7H,6,9H2,1-2H3/p+2/t7-/m1/s1
InChIKeyAZJFCUDCKGDHOQ-SSDOTTSWSA-P
MW156.23 g/mol
LogP-1.29
Rot. Bonds3

About [(1R)-2-azaniumyl-1-(furan-2-yl)ethyl]-dimethylazanium

[(1R)-2-azaniumyl-1-(furan-2-yl)ethyl]-dimethylazanium (PubChem CID 7063233) has the molecular formula C8H16N2O+2 and a molecular weight of 156.23 g/mol. Its IUPAC name is [(1R)-2-azaniumyl-1-(furan-2-yl)ethyl]-dimethylazanium.

Molecular Properties

Compound Name[(1R)-2-azaniumyl-1-(furan-2-yl)ethyl]-dimethylazanium
PubChem CID7063233
Molecular FormulaC8H16N2O+2
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name[(1R)-2-azaniumyl-1-(furan-2-yl)ethyl]-dimethylazanium
SMILESC[NH+](C)[C@H](C[NH3+])c1ccco1
InChIInChI=1S/C8H14N2O/c1-10(2)7(6-9)8-4-3-5-11-8/h3-5,7H,6,9H2,1-2H3/p+2/t7-/m1/s1
InChIKeyAZJFCUDCKGDHOQ-SSDOTTSWSA-P
XLogP-1.29
TPSA45.22 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 5-1.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze [(1R)-2-azaniumyl-1-(furan-2-yl)ethyl]-dimethylazanium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(1R)-2-[(4-bromobenzoyl)amino]-1-(furan-2-yl)ethyl]-dimethylazanium
CID 7692858
[(1R)-2-azaniumyl-1-(2-fluorophenyl)ethyl]-dimethylazanium
CID 7263376
[(1S)-1-(furan-2-yl)-2-(2-phenylethylcarbamothioylamino)ethyl]-dimethylazanium
CID 7945088
[(1S)-1-(furan-2-yl)-2-[(3-phenoxybenzoyl)amino]ethyl]-dimethylazanium
CID 8501946
[(1R)-1-(furan-2-yl)-2-[(4-nitrophenyl)carbamothioylamino]ethyl]-dimethylazanium
CID 8683380
[(1R)-1-(furan-2-yl)-2-[(3-phenoxybenzoyl)amino]ethyl]-dimethylazanium
CID 8501948
[(1S)-2-[[2-(3,4-dimethylphenyl)acetyl]amino]-1-(furan-2-yl)ethyl]-dimethylazanium
CID 2481508
[(1R)-2-[[4-(diethylsulfamoyl)benzoyl]amino]-1-(furan-2-yl)ethyl]-dimethylazanium
CID 2533073
2-(dipropoxymethyl)furan
CID 14296431
methyl 4-(furan-2-yl)-4-hydroxy-2-oxobutanoate
CID 135218937
[(1R)-1-(furan-2-yl)-2-(9H-xanthene-9-carbonylamino)ethyl]-dimethylazanium
CID 2550517
[(1S)-1-(furan-2-yl)-2-[[2-(trifluoromethyl)benzoyl]amino]ethyl]-dimethylazanium
CID 2449545

Frequently Asked Questions

What is the IUPAC name of [(1R)-2-azaniumyl-1-(furan-2-yl)ethyl]-dimethylazanium?
The IUPAC name of [(1R)-2-azaniumyl-1-(furan-2-yl)ethyl]-dimethylazanium (CID 7063233) is [(1R)-2-azaniumyl-1-(furan-2-yl)ethyl]-dimethylazanium.
What is the SMILES notation for [(1R)-2-azaniumyl-1-(furan-2-yl)ethyl]-dimethylazanium?
The canonical SMILES for [(1R)-2-azaniumyl-1-(furan-2-yl)ethyl]-dimethylazanium is C[NH+](C)[C@H](C[NH3+])c1ccco1.
What is the InChIKey of [(1R)-2-azaniumyl-1-(furan-2-yl)ethyl]-dimethylazanium?
The InChIKey is AZJFCUDCKGDHOQ-SSDOTTSWSA-P. The full InChI is InChI=1S/C8H14N2O/c1-10(2)7(6-9)8-4-3-5-11-8/h3-5,7H,6,9H2,1-2H3/p+2/t7-/m1/s1.
What are the key properties of [(1R)-2-azaniumyl-1-(furan-2-yl)ethyl]-dimethylazanium?
[(1R)-2-azaniumyl-1-(furan-2-yl)ethyl]-dimethylazanium has a molecular weight of 156.23 g/mol, XLogP of -1.29, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-2-azaniumyl-1-(furan-2-yl)ethyl]-dimethylazanium is sourced from PubChem (CID 7063233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).