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

C15H12F3NO — CID 59492482

IUPAC4-(methylamino)-9-(trifluoromethyl)fluoren-9-ol
SMILESCNc1cccc2c1-c1ccccc1C2(O)C(F)(F)F
InChIInChI=1S/C15H12F3NO/c1-19-12-8-4-7-11-13(12)9-5-2-3-6-10(9)14(11,20)15(16,17)18/h2-8,19-20H,1H3
InChIKeyAFSGXNLXAQZGRA-UHFFFAOYSA-N
MW279.26 g/mol
LogP3.51
Rot. Bonds1

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

4-(methylamino)-9-(trifluoromethyl)fluoren-9-ol (PubChem CID 59492482) has the molecular formula C15H12F3NO and a molecular weight of 279.26 g/mol. Its IUPAC name is 4-(methylamino)-9-(trifluoromethyl)fluoren-9-ol.

Molecular Properties

Compound Name4-(methylamino)-9-(trifluoromethyl)fluoren-9-ol
PubChem CID59492482
Molecular FormulaC15H12F3NO
Molecular Weight279.26 g/mol
Exact Mass279.09
IUPAC Name4-(methylamino)-9-(trifluoromethyl)fluoren-9-ol
SMILESCNc1cccc2c1-c1ccccc1C2(O)C(F)(F)F
InChIInChI=1S/C15H12F3NO/c1-19-12-8-4-7-11-13(12)9-5-2-3-6-10(9)14(11,20)15(16,17)18/h2-8,19-20H,1H3
InChIKeyAFSGXNLXAQZGRA-UHFFFAOYSA-N
XLogP3.51
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.26
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5,8-Difluoro-2,2,4,10-tetramethyl-2,10-dihydro-1H-indeno[1,2-g]quinolin-10-ol
CID 44325294
2-(Methylamino)-9-(trifluoromethyl)fluoren-9-ol
CID 59492514
2-Piperazin-1-yl-9-(trifluoromethyl)fluoren-9-ol
CID 59492534
2-Pyrrolidin-1-yl-9-(trifluoromethyl)fluoren-9-ol
CID 59492541
N-[9-hydroxy-9-(trifluoromethyl)fluoren-3-yl]acetamide
CID 59492556
2-(2-Methylpyrrolidin-1-yl)-9-(trifluoromethyl)fluoren-9-ol
CID 59492618
N-[9-hydroxy-9-(trifluoromethyl)fluoren-3-yl]propanamide
CID 59492763
2-(N-methylanilino)-9-(trifluoromethyl)fluoren-9-ol
CID 59492834
2-(3-Methylpyrrolidin-1-yl)-9-(trifluoromethyl)fluoren-9-ol
CID 59492873
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

Frequently Asked Questions

What is the IUPAC name of 4-(methylamino)-9-(trifluoromethyl)fluoren-9-ol?
The IUPAC name of 4-(methylamino)-9-(trifluoromethyl)fluoren-9-ol (CID 59492482) is 4-(methylamino)-9-(trifluoromethyl)fluoren-9-ol.
What is the SMILES notation for 4-(methylamino)-9-(trifluoromethyl)fluoren-9-ol?
The canonical SMILES for 4-(methylamino)-9-(trifluoromethyl)fluoren-9-ol is CNc1cccc2c1-c1ccccc1C2(O)C(F)(F)F.
What is the InChIKey of 4-(methylamino)-9-(trifluoromethyl)fluoren-9-ol?
The InChIKey is AFSGXNLXAQZGRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3NO/c1-19-12-8-4-7-11-13(12)9-5-2-3-6-10(9)14(11,20)15(16,17)18/h2-8,19-20H,1H3.
What are the key properties of 4-(methylamino)-9-(trifluoromethyl)fluoren-9-ol?
4-(methylamino)-9-(trifluoromethyl)fluoren-9-ol has a molecular weight of 279.26 g/mol, XLogP of 3.51, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylamino)-9-(trifluoromethyl)fluoren-9-ol is sourced from PubChem (CID 59492482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).