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

C14H10F3NO — CID 59493214

IUPAC4-amino-9-(trifluoromethyl)fluoren-9-ol
SMILESNc1cccc2c1-c1ccccc1C2(O)C(F)(F)F
InChIInChI=1S/C14H10F3NO/c15-14(16,17)13(19)9-5-2-1-4-8(9)12-10(13)6-3-7-11(12)18/h1-7,19H,18H2
InChIKeyNXBMVNMJTNQEOV-UHFFFAOYSA-N
MW265.23 g/mol
LogP3.05
Rot. Bonds

About 4-amino-9-(trifluoromethyl)fluoren-9-ol

4-amino-9-(trifluoromethyl)fluoren-9-ol (PubChem CID 59493214) has the molecular formula C14H10F3NO and a molecular weight of 265.23 g/mol. Its IUPAC name is 4-amino-9-(trifluoromethyl)fluoren-9-ol.

Molecular Properties

Compound Name4-amino-9-(trifluoromethyl)fluoren-9-ol
PubChem CID59493214
Molecular FormulaC14H10F3NO
Molecular Weight265.23 g/mol
Exact Mass265.07
IUPAC Name4-amino-9-(trifluoromethyl)fluoren-9-ol
SMILESNc1cccc2c1-c1ccccc1C2(O)C(F)(F)F
InChIInChI=1S/C14H10F3NO/c15-14(16,17)13(19)9-5-2-1-4-8(9)12-10(13)6-3-7-11(12)18/h1-7,19H,18H2
InChIKeyNXBMVNMJTNQEOV-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 4-amino-9-(trifluoromethyl)fluoren-9-ol?
The IUPAC name of 4-amino-9-(trifluoromethyl)fluoren-9-ol (CID 59493214) is 4-amino-9-(trifluoromethyl)fluoren-9-ol.
What is the SMILES notation for 4-amino-9-(trifluoromethyl)fluoren-9-ol?
The canonical SMILES for 4-amino-9-(trifluoromethyl)fluoren-9-ol is Nc1cccc2c1-c1ccccc1C2(O)C(F)(F)F.
What is the InChIKey of 4-amino-9-(trifluoromethyl)fluoren-9-ol?
The InChIKey is NXBMVNMJTNQEOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3NO/c15-14(16,17)13(19)9-5-2-1-4-8(9)12-10(13)6-3-7-11(12)18/h1-7,19H,18H2.
What are the key properties of 4-amino-9-(trifluoromethyl)fluoren-9-ol?
4-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 4-amino-9-(trifluoromethyl)fluoren-9-ol is sourced from PubChem (CID 59493214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).