2-amino-1-(9H-fluoren-2-yl)ethanol

C15H15NO — CID 14023206

IUPAC2-amino-1-(9H-fluoren-2-yl)ethanol
SMILESNCC(O)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C15H15NO/c16-9-15(17)11-5-6-14-12(8-11)7-10-3-1-2-4-13(10)14/h1-6,8,15,17H,7,9,16H2
InChIKeyQOOSKUBRGBNRPA-UHFFFAOYSA-N
MW225.29 g/mol
LogP2.25
Rot. Bonds2

About 2-amino-1-(9H-fluoren-2-yl)ethanol

2-amino-1-(9H-fluoren-2-yl)ethanol (PubChem CID 14023206) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-amino-1-(9H-fluoren-2-yl)ethanol.

Molecular Properties

Compound Name2-amino-1-(9H-fluoren-2-yl)ethanol
PubChem CID14023206
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name2-amino-1-(9H-fluoren-2-yl)ethanol
SMILESNCC(O)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C15H15NO/c16-9-15(17)11-5-6-14-12(8-11)7-10-3-1-2-4-13(10)14/h1-6,8,15,17H,7,9,16H2
InChIKeyQOOSKUBRGBNRPA-UHFFFAOYSA-N
XLogP2.25
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-amino-1-(9H-fluoren-2-yl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-amino-1-(9H-fluoren-2-yl)propane-1,2-diol
CID 170829007
(4-aminophenyl)-(9H-fluoren-2-yl)methanol
CID 91678822
(1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol
CID 171270727
(1R,2S)-1-amino-1-(9H-fluoren-2-yl)butan-2-ol
CID 171265056
(1S,2R)-1-amino-1-(9H-fluoren-2-yl)butan-2-ol
CID 171270729
(1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol;hydrochloride
CID 171270728
1-(9H-fluoren-2-yl)-2-(oxetan-3-yloxy)ethanol
CID 102607298
(1S)-1-(9H-fluoren-2-yl)-3,3-difluoropropan-1-amine
CID 171313299
(1R,2S)-1-amino-1-(9H-fluoren-2-yl)-3-phenylpropan-2-ol;hydrochloride
CID 171265081
(1S)-2-amino-1-(2,3-dihydro-1H-inden-5-yl)ethanol
CID 83001263
1-[1-(9H-fluoren-2-yl)ethylamino]propan-2-ol
CID 43499372
(1R,2S)-1-amino-1-(9H-fluoren-2-yl)-3,3-dimethylbutan-2-ol;hydrochloride
CID 171265069

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(9H-fluoren-2-yl)ethanol?
The IUPAC name of 2-amino-1-(9H-fluoren-2-yl)ethanol (CID 14023206) is 2-amino-1-(9H-fluoren-2-yl)ethanol.
What is the SMILES notation for 2-amino-1-(9H-fluoren-2-yl)ethanol?
The canonical SMILES for 2-amino-1-(9H-fluoren-2-yl)ethanol is NCC(O)c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of 2-amino-1-(9H-fluoren-2-yl)ethanol?
The InChIKey is QOOSKUBRGBNRPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c16-9-15(17)11-5-6-14-12(8-11)7-10-3-1-2-4-13(10)14/h1-6,8,15,17H,7,9,16H2.
What are the key properties of 2-amino-1-(9H-fluoren-2-yl)ethanol?
2-amino-1-(9H-fluoren-2-yl)ethanol has a molecular weight of 225.29 g/mol, XLogP of 2.25, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(9H-fluoren-2-yl)ethanol is sourced from PubChem (CID 14023206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).