1-[(aminodiazenyl)methyl]-3-fluorobenzene

C7H8FN3 — CID 123306710

IUPAC1-[(aminodiazenyl)methyl]-3-fluorobenzene
SMILESN/N=N/Cc1cccc(F)c1
InChIInChI=1S/C7H8FN3/c8-7-3-1-2-6(4-7)5-10-11-9/h1-4H,5H2,(H2,9,10)
InChIKeyCZDPBMWXZLAGOW-UHFFFAOYSA-N
MW153.16 g/mol
LogP1.65
Rot. Bonds2

About 1-[(aminodiazenyl)methyl]-3-fluorobenzene

1-[(aminodiazenyl)methyl]-3-fluorobenzene (PubChem CID 123306710) has the molecular formula C7H8FN3 and a molecular weight of 153.16 g/mol. Its IUPAC name is 1-[(aminodiazenyl)methyl]-3-fluorobenzene.

Molecular Properties

Compound Name1-[(aminodiazenyl)methyl]-3-fluorobenzene
PubChem CID123306710
Molecular FormulaC7H8FN3
Molecular Weight153.16 g/mol
Exact Mass153.07
IUPAC Name1-[(aminodiazenyl)methyl]-3-fluorobenzene
SMILESN/N=N/Cc1cccc(F)c1
InChIInChI=1S/C7H8FN3/c8-7-3-1-2-6(4-7)5-10-11-9/h1-4H,5H2,(H2,9,10)
InChIKeyCZDPBMWXZLAGOW-UHFFFAOYSA-N
XLogP1.65
TPSA50.74 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.16
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[3-[(aminodiazenyl)methyl]phenyl]methanamine
CID 89366255
2-[(3-fluorophenyl)methyl]guanidine
CID 14963573
(3-fluorophenyl)methanolate
CID 101198036
(3-fluorophenyl)methyl-dimethylsulfanium
CID 139727514
1-(bromomethyl)-3-fluorobenzene;ethane
CID 90998374
N'-[(3-chlorophenyl)methyl]-3-fluorobenzenecarboximidamide
CID 20706457
magnesium;1-ethyl-3-fluorobenzene;bromide
CID 24722724
2-[(3-fluorophenyl)methyl]-1-(2-methylpropyl)guanidine;hydroiodide
CID 110912118
6-(3-fluorophenyl)hexan-1-amine
CID 95437731
N'-[2-(3-fluorophenyl)ethyl]butanimidamide
CID 63175789
1-(2,2-dibromoethyl)-3-fluorobenzene
CID 89414969
3-(3-fluorophenyl)-2-(4-fluorophenyl)propan-1-amine
CID 15014589

Frequently Asked Questions

What is the IUPAC name of 1-[(aminodiazenyl)methyl]-3-fluorobenzene?
The IUPAC name of 1-[(aminodiazenyl)methyl]-3-fluorobenzene (CID 123306710) is 1-[(aminodiazenyl)methyl]-3-fluorobenzene.
What is the SMILES notation for 1-[(aminodiazenyl)methyl]-3-fluorobenzene?
The canonical SMILES for 1-[(aminodiazenyl)methyl]-3-fluorobenzene is N/N=N/Cc1cccc(F)c1.
What is the InChIKey of 1-[(aminodiazenyl)methyl]-3-fluorobenzene?
The InChIKey is CZDPBMWXZLAGOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FN3/c8-7-3-1-2-6(4-7)5-10-11-9/h1-4H,5H2,(H2,9,10).
What are the key properties of 1-[(aminodiazenyl)methyl]-3-fluorobenzene?
1-[(aminodiazenyl)methyl]-3-fluorobenzene has a molecular weight of 153.16 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(aminodiazenyl)methyl]-3-fluorobenzene is sourced from PubChem (CID 123306710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).