azanylidyneazanium;4-phenylmorpholine;tetrafluoroborate

C10H14BF4N3O — CID 88684350

IUPACazanylidyneazanium;4-phenylmorpholine;tetrafluoroborate
SMILESF[B-](F)(F)F.N#[NH+].c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C10H13NO.BF4.N2/c1-2-4-10(5-3-1)11-6-8-12-9-7-11;2-1(3,4)5;1-2/h1-5H,6-9H2;;/q;-1;/p+1
InChIKeyLJXNVUVZRCMDPD-UHFFFAOYSA-O
MW279.05 g/mol
LogP1.10
Rot. Bonds1

About azanylidyneazanium;4-phenylmorpholine;tetrafluoroborate

azanylidyneazanium;4-phenylmorpholine;tetrafluoroborate (PubChem CID 88684350) has the molecular formula C10H14BF4N3O and a molecular weight of 279.05 g/mol. Its IUPAC name is azanylidyneazanium;4-phenylmorpholine;tetrafluoroborate.

Molecular Properties

Compound Nameazanylidyneazanium;4-phenylmorpholine;tetrafluoroborate
PubChem CID88684350
Molecular FormulaC10H14BF4N3O
Molecular Weight279.05 g/mol
Exact Mass279.12
IUPAC Nameazanylidyneazanium;4-phenylmorpholine;tetrafluoroborate
SMILESF[B-](F)(F)F.N#[NH+].c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C10H13NO.BF4.N2/c1-2-4-10(5-3-1)11-6-8-12-9-7-11;2-1(3,4)5;1-2/h1-5H,6-9H2;;/q;-1;/p+1
InChIKeyLJXNVUVZRCMDPD-UHFFFAOYSA-O
XLogP1.10
TPSA60.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.05
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Azo_group', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze azanylidyneazanium;4-phenylmorpholine;tetrafluoroborate 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

3-phenyl-1,3-oxazolidine
CID 519787
1,1'-biphenyl;ethane;4-phenylmorpholine;toluene
CID 158356993
4,12-diphenyl-1,7,9,15-tetraoxa-4,12-diaza-8-silaspiro[7.7]pentadecane
CID 14118539
4-(4-benzylphenyl)morpholine
CID 11514364
4-morpholin-4-yl-N-phenylaniline
CID 159018746
4-(4-pyrrolidin-1-ylphenyl)morpholine
CID 67305085
1-fluoro-4-phenylpiperazine
CID 23450926
4-[4-[2-(4-morpholin-4-ylphenyl)ethenyl]phenyl]morpholine
CID 141350180
13-(4-fluorophenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane
CID 102356016
4-[3-(1-phenylethenyl)phenyl]morpholine
CID 66742179
2-(4-morpholin-4-ylbenzoyl)benzoic acid
CID 20536938
13-[4-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]phenyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane
CID 102533214

Frequently Asked Questions

What is the IUPAC name of azanylidyneazanium;4-phenylmorpholine;tetrafluoroborate?
The IUPAC name of azanylidyneazanium;4-phenylmorpholine;tetrafluoroborate (CID 88684350) is azanylidyneazanium;4-phenylmorpholine;tetrafluoroborate.
What is the SMILES notation for azanylidyneazanium;4-phenylmorpholine;tetrafluoroborate?
The canonical SMILES for azanylidyneazanium;4-phenylmorpholine;tetrafluoroborate is F[B-](F)(F)F.N#[NH+].c1ccc(N2CCOCC2)cc1.
What is the InChIKey of azanylidyneazanium;4-phenylmorpholine;tetrafluoroborate?
The InChIKey is LJXNVUVZRCMDPD-UHFFFAOYSA-O. The full InChI is InChI=1S/C10H13NO.BF4.N2/c1-2-4-10(5-3-1)11-6-8-12-9-7-11;2-1(3,4)5;1-2/h1-5H,6-9H2;;/q;-1;/p+1.
What are the key properties of azanylidyneazanium;4-phenylmorpholine;tetrafluoroborate?
azanylidyneazanium;4-phenylmorpholine;tetrafluoroborate has a molecular weight of 279.05 g/mol, XLogP of 1.10, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azanylidyneazanium;4-phenylmorpholine;tetrafluoroborate is sourced from PubChem (CID 88684350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).