(2S)-2-amino-2-(9H-fluoren-3-yl)ethanol

C15H15NO — CID 66515165

IUPAC(2S)-2-amino-2-(9H-fluoren-3-yl)ethanol
SMILESN[C@H](CO)c1ccc2c(c1)-c1ccccc1C2
InChIInChI=1S/C15H15NO/c16-15(9-17)12-6-5-11-7-10-3-1-2-4-13(10)14(11)8-12/h1-6,8,15,17H,7,9,16H2/t15-/m1/s1
InChIKeyULZLDGXFKFJNMN-OAHLLOKOSA-N
MW225.29 g/mol
LogP2.25
Rot. Bonds2

About (2S)-2-amino-2-(9H-fluoren-3-yl)ethanol

(2S)-2-amino-2-(9H-fluoren-3-yl)ethanol (PubChem CID 66515165) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is (2S)-2-amino-2-(9H-fluoren-3-yl)ethanol.

Molecular Properties

Compound Name(2S)-2-amino-2-(9H-fluoren-3-yl)ethanol
PubChem CID66515165
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name(2S)-2-amino-2-(9H-fluoren-3-yl)ethanol
SMILESN[C@H](CO)c1ccc2c(c1)-c1ccccc1C2
InChIInChI=1S/C15H15NO/c16-15(9-17)12-6-5-11-7-10-3-1-2-4-13(10)14(11)8-12/h1-6,8,15,17H,7,9,16H2/t15-/m1/s1
InChIKeyULZLDGXFKFJNMN-OAHLLOKOSA-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

(1S)-1-(9H-fluoren-2-yl)-3,3-difluoropropan-1-amine
CID 171313299
(1S)-1-(9H-fluoren-2-yl)butan-1-amine
CID 171233264
(1S)-1-(9H-fluoren-2-yl)butane-1,4-diamine;hydrochloride
CID 171233257
(1R)-1-(9H-fluoren-2-yl)-3,3,3-trifluoropropan-1-amine
CID 171213653
1-(9H-fluoren-2-yl)-2-propan-2-ylsulfanylethanamine
CID 64634231
nonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1,3(18),4(16),5,8,10,12,14,19,21(33),22,25,27,29,31-pentadecaene
CID 59863436
ethyl (3R)-3-amino-3-(9H-fluoren-2-yl)propanoate
CID 171213682
(1S)-1-(9H-fluoren-2-yl)-4,4,4-trifluorobutan-1-amine;hydrochloride
CID 171233279
2-amino-1-(9H-fluoren-2-yl)ethanol
CID 14023206
(1S)-1-(9H-fluoren-2-yl)pent-4-en-1-amine;hydrochloride
CID 171233295
2-ethylsulfinyl-1-(9H-fluoren-2-yl)ethanamine
CID 64653976
(1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol
CID 171270727

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-2-(9H-fluoren-3-yl)ethanol?
The IUPAC name of (2S)-2-amino-2-(9H-fluoren-3-yl)ethanol (CID 66515165) is (2S)-2-amino-2-(9H-fluoren-3-yl)ethanol.
What is the SMILES notation for (2S)-2-amino-2-(9H-fluoren-3-yl)ethanol?
The canonical SMILES for (2S)-2-amino-2-(9H-fluoren-3-yl)ethanol is N[C@H](CO)c1ccc2c(c1)-c1ccccc1C2.
What is the InChIKey of (2S)-2-amino-2-(9H-fluoren-3-yl)ethanol?
The InChIKey is ULZLDGXFKFJNMN-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H15NO/c16-15(9-17)12-6-5-11-7-10-3-1-2-4-13(10)14(11)8-12/h1-6,8,15,17H,7,9,16H2/t15-/m1/s1.
What are the key properties of (2S)-2-amino-2-(9H-fluoren-3-yl)ethanol?
(2S)-2-amino-2-(9H-fluoren-3-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 (2S)-2-amino-2-(9H-fluoren-3-yl)ethanol is sourced from PubChem (CID 66515165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).