hexafluoroarsenic(1-);4-morpholin-4-ylbenzenediazonium

C10H12AsF6N3O — CID 20529308

IUPAChexafluoroarsenic(1-);4-morpholin-4-ylbenzenediazonium
SMILESF[As-](F)(F)(F)(F)F.N#[N+]c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C10H12N3O.AsF6/c11-12-9-1-3-10(4-2-9)13-5-7-14-8-6-13;2-1(3,4,5,6)7/h1-4H,5-8H2;/q+1;-1
InChIKeyFRNAYZQPLOUNIG-UHFFFAOYSA-N
MW379.14 g/mol
LogP4.15
Rot. Bonds1

About hexafluoroarsenic(1-);4-morpholin-4-ylbenzenediazonium

hexafluoroarsenic(1-);4-morpholin-4-ylbenzenediazonium (PubChem CID 20529308) has the molecular formula C10H12AsF6N3O and a molecular weight of 379.14 g/mol. Its IUPAC name is hexafluoroarsenic(1-);4-morpholin-4-ylbenzenediazonium.

Molecular Properties

Compound Namehexafluoroarsenic(1-);4-morpholin-4-ylbenzenediazonium
PubChem CID20529308
Molecular FormulaC10H12AsF6N3O
Molecular Weight379.14 g/mol
Exact Mass379.01
IUPAC Namehexafluoroarsenic(1-);4-morpholin-4-ylbenzenediazonium
SMILESF[As-](F)(F)(F)(F)F.N#[N+]c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C10H12N3O.AsF6/c11-12-9-1-3-10(4-2-9)13-5-7-14-8-6-13;2-1(3,4,5,6)7/h1-4H,5-8H2;/q+1;-1
InChIKeyFRNAYZQPLOUNIG-UHFFFAOYSA-N
XLogP4.15
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.14
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'Azo_group', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

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CID 2771564
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CID 67305085
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CID 102356016
13-[4-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]phenyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane
CID 102533214
N-fluoro-4-morpholin-4-ylaniline
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1-(4-morpholin-4-ylphenyl)piperidin-4-amine
CID 63180022
(4-morpholin-4-ylphenyl)hydrazine;hydrochloride
CID 69411327
4-[4-[2-(4-morpholin-4-ylphenyl)ethenyl]phenyl]morpholine
CID 141350180
16-(4-methylphenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 71419396
4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)benzonitrile
CID 11068507
azanylidyneazanium;4-phenylmorpholine;tetrafluoroborate
CID 88684350
4-[4-(1-fluoroethenyl)phenyl]morpholine
CID 125492138

Frequently Asked Questions

What is the IUPAC name of hexafluoroarsenic(1-);4-morpholin-4-ylbenzenediazonium?
The IUPAC name of hexafluoroarsenic(1-);4-morpholin-4-ylbenzenediazonium (CID 20529308) is hexafluoroarsenic(1-);4-morpholin-4-ylbenzenediazonium.
What is the SMILES notation for hexafluoroarsenic(1-);4-morpholin-4-ylbenzenediazonium?
The canonical SMILES for hexafluoroarsenic(1-);4-morpholin-4-ylbenzenediazonium is F[As-](F)(F)(F)(F)F.N#[N+]c1ccc(N2CCOCC2)cc1.
What is the InChIKey of hexafluoroarsenic(1-);4-morpholin-4-ylbenzenediazonium?
The InChIKey is FRNAYZQPLOUNIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N3O.AsF6/c11-12-9-1-3-10(4-2-9)13-5-7-14-8-6-13;2-1(3,4,5,6)7/h1-4H,5-8H2;/q+1;-1.
What are the key properties of hexafluoroarsenic(1-);4-morpholin-4-ylbenzenediazonium?
hexafluoroarsenic(1-);4-morpholin-4-ylbenzenediazonium has a molecular weight of 379.14 g/mol, XLogP of 4.15, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for hexafluoroarsenic(1-);4-morpholin-4-ylbenzenediazonium is sourced from PubChem (CID 20529308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).