O-(2,3,4-trifluoro-9H-fluoren-1-yl)hydroxylamine

C13H8F3NO — CID 150641353

IUPACO-(2,3,4-trifluoro-9H-fluoren-1-yl)hydroxylamine
SMILESNOc1c(F)c(F)c(F)c2c1Cc1ccccc1-2
InChIInChI=1S/C13H8F3NO/c14-10-9-7-4-2-1-3-6(7)5-8(9)13(18-17)12(16)11(10)15/h1-4H,5,17H2
InChIKeyIZZAVADANBFJHE-UHFFFAOYSA-N
MW251.21 g/mol
LogP2.93
Rot. Bonds1

About O-(2,3,4-trifluoro-9H-fluoren-1-yl)hydroxylamine

O-(2,3,4-trifluoro-9H-fluoren-1-yl)hydroxylamine (PubChem CID 150641353) has the molecular formula C13H8F3NO and a molecular weight of 251.21 g/mol. Its IUPAC name is O-(2,3,4-trifluoro-9H-fluoren-1-yl)hydroxylamine.

Molecular Properties

Compound NameO-(2,3,4-trifluoro-9H-fluoren-1-yl)hydroxylamine
PubChem CID150641353
Molecular FormulaC13H8F3NO
Molecular Weight251.21 g/mol
Exact Mass251.06
IUPAC NameO-(2,3,4-trifluoro-9H-fluoren-1-yl)hydroxylamine
SMILESNOc1c(F)c(F)c(F)c2c1Cc1ccccc1-2
InChIInChI=1S/C13H8F3NO/c14-10-9-7-4-2-1-3-6(7)5-8(9)13(18-17)12(16)11(10)15/h1-4H,5,17H2
InChIKeyIZZAVADANBFJHE-UHFFFAOYSA-N
XLogP2.93
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.21
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-(2,3,4-trifluoro-9H-fluoren-1-yl)benzaldehyde
CID 151791255
9H-fluorene-1,2,3,4-tetramine
CID 67197336
1,2-diethoxy-3,4-dipropyl-9H-fluorene
CID 150425697
1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
1-(4-fluorophenyl)-2,3,4-triphenyl-9H-fluorene
CID 150980192
1-[2,3,4,5,6-pentakis(9H-fluoren-1-yl)phenyl]-9H-fluorene
CID 141308542
ethene;9H-fluorene
CID 159544077
4-chloro-9H-fluoren-1-amine
CID 86060029
1,2,3-trimethoxy-4-propyl-9H-fluorene
CID 150563625
4-(2,3,4-trifluorophenyl)-9H-fluorene
CID 174548890
2-fluoro-1-phenyl-9H-fluorene
CID 151671400
octacyclo[20.7.1.02,21.03,11.04,9.012,20.014,19.026,30]triaconta-1(29),2,4,6,8,11,14,16,18,20,22,24,26(30),27-tetradecaene
CID 86174446

Frequently Asked Questions

What is the IUPAC name of O-(2,3,4-trifluoro-9H-fluoren-1-yl)hydroxylamine?
The IUPAC name of O-(2,3,4-trifluoro-9H-fluoren-1-yl)hydroxylamine (CID 150641353) is O-(2,3,4-trifluoro-9H-fluoren-1-yl)hydroxylamine.
What is the SMILES notation for O-(2,3,4-trifluoro-9H-fluoren-1-yl)hydroxylamine?
The canonical SMILES for O-(2,3,4-trifluoro-9H-fluoren-1-yl)hydroxylamine is NOc1c(F)c(F)c(F)c2c1Cc1ccccc1-2.
What is the InChIKey of O-(2,3,4-trifluoro-9H-fluoren-1-yl)hydroxylamine?
The InChIKey is IZZAVADANBFJHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8F3NO/c14-10-9-7-4-2-1-3-6(7)5-8(9)13(18-17)12(16)11(10)15/h1-4H,5,17H2.
What are the key properties of O-(2,3,4-trifluoro-9H-fluoren-1-yl)hydroxylamine?
O-(2,3,4-trifluoro-9H-fluoren-1-yl)hydroxylamine has a molecular weight of 251.21 g/mol, XLogP of 2.93, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-(2,3,4-trifluoro-9H-fluoren-1-yl)hydroxylamine is sourced from PubChem (CID 150641353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).