3-amino-9-(trifluoromethyl)fluoren-9-ol

C14H10F3NO — CID 59493075

IUPAC3-amino-9-(trifluoromethyl)fluoren-9-ol
SMILESNc1ccc2c(c1)-c1ccccc1C2(O)C(F)(F)F
InChIInChI=1S/C14H10F3NO/c15-14(16,17)13(19)11-4-2-1-3-9(11)10-7-8(18)5-6-12(10)13/h1-7,19H,18H2
InChIKeyZUDWZOJCYONWBA-UHFFFAOYSA-N
MW265.23 g/mol
LogP3.05
Rot. Bonds

About 3-amino-9-(trifluoromethyl)fluoren-9-ol

3-amino-9-(trifluoromethyl)fluoren-9-ol (PubChem CID 59493075) has the molecular formula C14H10F3NO and a molecular weight of 265.23 g/mol. Its IUPAC name is 3-amino-9-(trifluoromethyl)fluoren-9-ol.

Molecular Properties

Compound Name3-amino-9-(trifluoromethyl)fluoren-9-ol
PubChem CID59493075
Molecular FormulaC14H10F3NO
Molecular Weight265.23 g/mol
Exact Mass265.07
IUPAC Name3-amino-9-(trifluoromethyl)fluoren-9-ol
SMILESNc1ccc2c(c1)-c1ccccc1C2(O)C(F)(F)F
InChIInChI=1S/C14H10F3NO/c15-14(16,17)13(19)11-4-2-1-3-9(11)10-7-8(18)5-6-12(10)13/h1-7,19H,18H2
InChIKeyZUDWZOJCYONWBA-UHFFFAOYSA-N
XLogP3.05
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.23
LogP ≤ 53.05
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 3-amino-9-(trifluoromethyl)fluoren-9-ol?
The IUPAC name of 3-amino-9-(trifluoromethyl)fluoren-9-ol (CID 59493075) is 3-amino-9-(trifluoromethyl)fluoren-9-ol.
What is the SMILES notation for 3-amino-9-(trifluoromethyl)fluoren-9-ol?
The canonical SMILES for 3-amino-9-(trifluoromethyl)fluoren-9-ol is Nc1ccc2c(c1)-c1ccccc1C2(O)C(F)(F)F.
What is the InChIKey of 3-amino-9-(trifluoromethyl)fluoren-9-ol?
The InChIKey is ZUDWZOJCYONWBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3NO/c15-14(16,17)13(19)11-4-2-1-3-9(11)10-7-8(18)5-6-12(10)13/h1-7,19H,18H2.
What are the key properties of 3-amino-9-(trifluoromethyl)fluoren-9-ol?
3-amino-9-(trifluoromethyl)fluoren-9-ol has a molecular weight of 265.23 g/mol, XLogP of 3.05, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-9-(trifluoromethyl)fluoren-9-ol is sourced from PubChem (CID 59493075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).