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

C15H15NO — CID 14023204

IUPAC2-amino-1-(9H-fluoren-1-yl)ethanol
SMILESNCC(O)c1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C15H15NO/c16-9-15(17)13-7-3-6-12-11-5-2-1-4-10(11)8-14(12)13/h1-7,15,17H,8-9,16H2
InChIKeyMJNJYFSROOMEID-UHFFFAOYSA-N
MW225.29 g/mol
LogP2.25
Rot. Bonds2

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

2-amino-1-(9H-fluoren-1-yl)ethanol (PubChem CID 14023204) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-amino-1-(9H-fluoren-1-yl)ethanol.

Molecular Properties

Compound Name2-amino-1-(9H-fluoren-1-yl)ethanol
PubChem CID14023204
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name2-amino-1-(9H-fluoren-1-yl)ethanol
SMILESNCC(O)c1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C15H15NO/c16-9-15(17)13-7-3-6-12-11-5-2-1-4-10(11)8-14(12)13/h1-7,15,17H,8-9,16H2
InChIKeyMJNJYFSROOMEID-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

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Related Compounds

2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylethanol
CID 2809736
1-Fluorenemethanol
CID 52307
2-Amino-1-(naphthalen-2-yl)ethan-1-ol
CID 2735379
2-amino-2,3-dihydro-1H-inden-1-ol hydrochloride
CID 203118
1-(aminomethyl)-2,3-dihydro-1H-inden-1-ol
CID 14348695
2-Amino-1-(naphthalen-1-yl)ethan-1-ol
CID 16768136
E-10-Hydroxydesmethylnortriptyline
CID 6506716
(1R,2R)-3-amino-2-phenyl-1-(2,4,6-trimethylphenyl)propan-1-ol;hydrochloride
CID 45265302
1H-Indene-5-methanol, 2,3-dihydro-alpha-(1-((4-phenylbutyl)amino)ethyl)-
CID 3048804
(1R,2R)-2-Amino-2,3-dihydro-1H-inden-1-ol
CID 10898857
2-Amino-1-(3-methylphenyl)ethan-1-ol
CID 13482511
(1R,2R)-3-amino-1,2-diphenylpropan-1-ol;hydrochloride
CID 45262342

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(9H-fluoren-1-yl)ethanol?
The IUPAC name of 2-amino-1-(9H-fluoren-1-yl)ethanol (CID 14023204) is 2-amino-1-(9H-fluoren-1-yl)ethanol.
What is the SMILES notation for 2-amino-1-(9H-fluoren-1-yl)ethanol?
The canonical SMILES for 2-amino-1-(9H-fluoren-1-yl)ethanol is NCC(O)c1cccc2c1Cc1ccccc1-2.
What is the InChIKey of 2-amino-1-(9H-fluoren-1-yl)ethanol?
The InChIKey is MJNJYFSROOMEID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c16-9-15(17)13-7-3-6-12-11-5-2-1-4-10(11)8-14(12)13/h1-7,15,17H,8-9,16H2.
What are the key properties of 2-amino-1-(9H-fluoren-1-yl)ethanol?
2-amino-1-(9H-fluoren-1-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-1-yl)ethanol is sourced from PubChem (CID 14023204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).