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

C14H10F3NO — CID 59492717

IUPAC2-amino-9-(trifluoromethyl)fluoren-9-ol
SMILESNc1ccc2c(c1)C(O)(C(F)(F)F)c1ccccc1-2
InChIInChI=1S/C14H10F3NO/c15-14(16,17)13(19)11-4-2-1-3-9(11)10-6-5-8(18)7-12(10)13/h1-7,19H,18H2
InChIKeyHAMKLDOCKJIOSZ-UHFFFAOYSA-N
MW265.23 g/mol
LogP3.05
Rot. Bonds

About 2-amino-9-(trifluoromethyl)fluoren-9-ol

2-amino-9-(trifluoromethyl)fluoren-9-ol (PubChem CID 59492717) has the molecular formula C14H10F3NO and a molecular weight of 265.23 g/mol. Its IUPAC name is 2-amino-9-(trifluoromethyl)fluoren-9-ol.

Molecular Properties

Compound Name2-amino-9-(trifluoromethyl)fluoren-9-ol
PubChem CID59492717
Molecular FormulaC14H10F3NO
Molecular Weight265.23 g/mol
Exact Mass265.07
IUPAC Name2-amino-9-(trifluoromethyl)fluoren-9-ol
SMILESNc1ccc2c(c1)C(O)(C(F)(F)F)c1ccccc1-2
InChIInChI=1S/C14H10F3NO/c15-14(16,17)13(19)11-4-2-1-3-9(11)10-6-5-8(18)7-12(10)13/h1-7,19H,18H2
InChIKeyHAMKLDOCKJIOSZ-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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Related Compounds

2-amino-9H-fluoren-9-ol
CID 36461
2-(4-Aminophenyl)-9-(trifluoromethyl)fluoren-9-ol
CID 59492723
1-Amino-9-hydroxyfluorene
CID 248601
2-(Methylamino)-9-(trifluoromethyl)fluoren-9-ol
CID 59492514
2-Pyrrolidin-1-yl-9-(trifluoromethyl)fluoren-9-ol
CID 59492541
N-[9-hydroxy-9-(trifluoromethyl)fluoren-3-yl]acetamide
CID 59492556
2-(N-methylanilino)-9-(trifluoromethyl)fluoren-9-ol
CID 59492834
2-(Dimethylamino)-9-(trifluoromethyl)fluoren-9-ol
CID 59492935
2-Anilino-9-(trifluoromethyl)fluoren-9-ol
CID 59493113
2-Piperidin-1-yl-9-(trifluoromethyl)fluoren-9-ol
CID 59493124
4-Amino-9-(trifluoromethyl)fluoren-9-ol
CID 59493214
6-Amino-2,3-dihydro-3,3-dimethyl-1H-inden-1-ol
CID 18399977

Frequently Asked Questions

What is the IUPAC name of 2-amino-9-(trifluoromethyl)fluoren-9-ol?
The IUPAC name of 2-amino-9-(trifluoromethyl)fluoren-9-ol (CID 59492717) is 2-amino-9-(trifluoromethyl)fluoren-9-ol.
What is the SMILES notation for 2-amino-9-(trifluoromethyl)fluoren-9-ol?
The canonical SMILES for 2-amino-9-(trifluoromethyl)fluoren-9-ol is Nc1ccc2c(c1)C(O)(C(F)(F)F)c1ccccc1-2.
What is the InChIKey of 2-amino-9-(trifluoromethyl)fluoren-9-ol?
The InChIKey is HAMKLDOCKJIOSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3NO/c15-14(16,17)13(19)11-4-2-1-3-9(11)10-6-5-8(18)7-12(10)13/h1-7,19H,18H2.
What are the key properties of 2-amino-9-(trifluoromethyl)fluoren-9-ol?
2-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 2-amino-9-(trifluoromethyl)fluoren-9-ol is sourced from PubChem (CID 59492717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).