1-fluoro-4-methanidyloxybenzene;yttrium

C7H6FOY- — CID 163392701

IUPAC1-fluoro-4-methanidyloxybenzene;yttrium
SMILES[CH2-]Oc1ccc(F)cc1.[Y]
InChIInChI=1S/C7H6FO.Y/c1-9-7-4-2-6(8)3-5-7;/h2-5H,1H2;/q-1;
InChIKeyRMRLRAGKCXNBHQ-UHFFFAOYSA-N
MW214.03 g/mol
LogP1.99
Rot. Bonds1

About 1-fluoro-4-methanidyloxybenzene;yttrium

1-fluoro-4-methanidyloxybenzene;yttrium (PubChem CID 163392701) has the molecular formula C7H6FOY- and a molecular weight of 214.03 g/mol. Its IUPAC name is 1-fluoro-4-methanidyloxybenzene;yttrium.

Molecular Properties

Compound Name1-fluoro-4-methanidyloxybenzene;yttrium
PubChem CID163392701
Molecular FormulaC7H6FOY-
Molecular Weight214.03 g/mol
Exact Mass213.95
IUPAC Name1-fluoro-4-methanidyloxybenzene;yttrium
SMILES[CH2-]Oc1ccc(F)cc1.[Y]
InChIInChI=1S/C7H6FO.Y/c1-9-7-4-2-6(8)3-5-7;/h2-5H,1H2;/q-1;
InChIKeyRMRLRAGKCXNBHQ-UHFFFAOYSA-N
XLogP1.99
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.03
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

(4-fluorophenyl) hypobromite
CID 19745276
1,4-difluorobenzene bromide
CID 21301175
beryllium;(4-fluorophenyl) formate;hydride
CID 174840715
1-fluoro-4-[(4-fluorophenoxy)methoxymethoxy]benzene
CID 580551
dilithium;(4-fluorophenoxy)-dioxidoborane
CID 158204186
1,2,3,4,5-pentafluoro-6-(4-fluorophenoxy)benzene
CID 54083625
2,2,4,4,6,6,8,8-octakis(4-fluorophenoxy)-1,3,5,7-tetraza-2λ5,4λ5,6λ5,8λ5-tetraphosphacycloocta-1,3,5,7-tetraene
CID 15537564
difluoromethane;1-fluoro-4-methoxybenzene
CID 157211198
1-[chloro(difluoro)methoxy]-4-fluorobenzene
CID 15681633
1-fluoro-4-[3-[3-[3-[3-(4-fluorophenoxy)phenoxy]phenoxy]phenoxy]phenoxy]benzene
CID 22338364
ethane;1-ethoxy-4-fluorobenzene
CID 143106824
1-fluoro-4-[4-[4-[4-[4-[4-[4-(4-fluorophenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]benzene
CID 58320925

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-4-methanidyloxybenzene;yttrium?
The IUPAC name of 1-fluoro-4-methanidyloxybenzene;yttrium (CID 163392701) is 1-fluoro-4-methanidyloxybenzene;yttrium.
What is the SMILES notation for 1-fluoro-4-methanidyloxybenzene;yttrium?
The canonical SMILES for 1-fluoro-4-methanidyloxybenzene;yttrium is [CH2-]Oc1ccc(F)cc1.[Y].
What is the InChIKey of 1-fluoro-4-methanidyloxybenzene;yttrium?
The InChIKey is RMRLRAGKCXNBHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6FO.Y/c1-9-7-4-2-6(8)3-5-7;/h2-5H,1H2;/q-1;.
What are the key properties of 1-fluoro-4-methanidyloxybenzene;yttrium?
1-fluoro-4-methanidyloxybenzene;yttrium has a molecular weight of 214.03 g/mol, XLogP of 1.99, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-4-methanidyloxybenzene;yttrium is sourced from PubChem (CID 163392701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).