(2-aminophenyl)-(2,4-difluorophenyl)methanol

C13H11F2NO — CID 64833381

IUPAC(2-aminophenyl)-(2,4-difluorophenyl)methanol
SMILESNc1ccccc1C(O)c1ccc(F)cc1F
InChIInChI=1S/C13H11F2NO/c14-8-5-6-9(11(15)7-8)13(17)10-3-1-2-4-12(10)16/h1-7,13,17H,16H2
InChIKeySYNYHBVHXFLNTD-UHFFFAOYSA-N
MW235.23 g/mol
LogP2.63
Rot. Bonds2

About (2-aminophenyl)-(2,4-difluorophenyl)methanol

(2-aminophenyl)-(2,4-difluorophenyl)methanol (PubChem CID 64833381) has the molecular formula C13H11F2NO and a molecular weight of 235.23 g/mol. Its IUPAC name is (2-aminophenyl)-(2,4-difluorophenyl)methanol.

Molecular Properties

Compound Name(2-aminophenyl)-(2,4-difluorophenyl)methanol
PubChem CID64833381
Molecular FormulaC13H11F2NO
Molecular Weight235.23 g/mol
Exact Mass235.08
IUPAC Name(2-aminophenyl)-(2,4-difluorophenyl)methanol
SMILESNc1ccccc1C(O)c1ccc(F)cc1F
InChIInChI=1S/C13H11F2NO/c14-8-5-6-9(11(15)7-8)13(17)10-3-1-2-4-12(10)16/h1-7,13,17H,16H2
InChIKeySYNYHBVHXFLNTD-UHFFFAOYSA-N
XLogP2.63
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.23
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2-aminophenyl)-(2,4-difluorophenyl)methanol?
The IUPAC name of (2-aminophenyl)-(2,4-difluorophenyl)methanol (CID 64833381) is (2-aminophenyl)-(2,4-difluorophenyl)methanol.
What is the SMILES notation for (2-aminophenyl)-(2,4-difluorophenyl)methanol?
The canonical SMILES for (2-aminophenyl)-(2,4-difluorophenyl)methanol is Nc1ccccc1C(O)c1ccc(F)cc1F.
What is the InChIKey of (2-aminophenyl)-(2,4-difluorophenyl)methanol?
The InChIKey is SYNYHBVHXFLNTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11F2NO/c14-8-5-6-9(11(15)7-8)13(17)10-3-1-2-4-12(10)16/h1-7,13,17H,16H2.
What are the key properties of (2-aminophenyl)-(2,4-difluorophenyl)methanol?
(2-aminophenyl)-(2,4-difluorophenyl)methanol has a molecular weight of 235.23 g/mol, XLogP of 2.63, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminophenyl)-(2,4-difluorophenyl)methanol is sourced from PubChem (CID 64833381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).