[2,3,5,6-tetrafluoro-4-(2-propan-2-ylidenehydrazinyl)phenyl]methanol

C10H10F4N2O — CID 14423025

IUPAC[2,3,5,6-tetrafluoro-4-(2-propan-2-ylidenehydrazinyl)phenyl]methanol
SMILESCC(C)=NNc1c(F)c(F)c(CO)c(F)c1F
InChIInChI=1S/C10H10F4N2O/c1-4(2)15-16-10-8(13)6(11)5(3-17)7(12)9(10)14/h16-17H,3H2,1-2H3
InChIKeyOGFPKCIRHFXBGV-UHFFFAOYSA-N
MW250.19 g/mol
LogP2.54
Rot. Bonds3

About [2,3,5,6-tetrafluoro-4-(2-propan-2-ylidenehydrazinyl)phenyl]methanol

[2,3,5,6-tetrafluoro-4-(2-propan-2-ylidenehydrazinyl)phenyl]methanol (PubChem CID 14423025) has the molecular formula C10H10F4N2O and a molecular weight of 250.19 g/mol. Its IUPAC name is [2,3,5,6-tetrafluoro-4-(2-propan-2-ylidenehydrazinyl)phenyl]methanol.

Molecular Properties

Compound Name[2,3,5,6-tetrafluoro-4-(2-propan-2-ylidenehydrazinyl)phenyl]methanol
PubChem CID14423025
Molecular FormulaC10H10F4N2O
Molecular Weight250.19 g/mol
Exact Mass250.07
IUPAC Name[2,3,5,6-tetrafluoro-4-(2-propan-2-ylidenehydrazinyl)phenyl]methanol
SMILESCC(C)=NNc1c(F)c(F)c(CO)c(F)c1F
InChIInChI=1S/C10H10F4N2O/c1-4(2)15-16-10-8(13)6(11)5(3-17)7(12)9(10)14/h16-17H,3H2,1-2H3
InChIKeyOGFPKCIRHFXBGV-UHFFFAOYSA-N
XLogP2.54
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.19
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2,3,5,6-tetrafluoro-4-(2-propan-2-ylidenehydrazinyl)phenyl]methanol?
The IUPAC name of [2,3,5,6-tetrafluoro-4-(2-propan-2-ylidenehydrazinyl)phenyl]methanol (CID 14423025) is [2,3,5,6-tetrafluoro-4-(2-propan-2-ylidenehydrazinyl)phenyl]methanol.
What is the SMILES notation for [2,3,5,6-tetrafluoro-4-(2-propan-2-ylidenehydrazinyl)phenyl]methanol?
The canonical SMILES for [2,3,5,6-tetrafluoro-4-(2-propan-2-ylidenehydrazinyl)phenyl]methanol is CC(C)=NNc1c(F)c(F)c(CO)c(F)c1F.
What is the InChIKey of [2,3,5,6-tetrafluoro-4-(2-propan-2-ylidenehydrazinyl)phenyl]methanol?
The InChIKey is OGFPKCIRHFXBGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F4N2O/c1-4(2)15-16-10-8(13)6(11)5(3-17)7(12)9(10)14/h16-17H,3H2,1-2H3.
What are the key properties of [2,3,5,6-tetrafluoro-4-(2-propan-2-ylidenehydrazinyl)phenyl]methanol?
[2,3,5,6-tetrafluoro-4-(2-propan-2-ylidenehydrazinyl)phenyl]methanol has a molecular weight of 250.19 g/mol, XLogP of 2.54, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3,5,6-tetrafluoro-4-(2-propan-2-ylidenehydrazinyl)phenyl]methanol is sourced from PubChem (CID 14423025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).