(2R)-2-(3-fluorophenyl)-2-(2-phenylethylamino)ethanol

C16H18FNO — CID 124885583

IUPAC(2R)-2-(3-fluorophenyl)-2-(2-phenylethylamino)ethanol
SMILESOC[C@H](NCCc1ccccc1)c1cccc(F)c1
InChIInChI=1S/C16H18FNO/c17-15-8-4-7-14(11-15)16(12-19)18-10-9-13-5-2-1-3-6-13/h1-8,11,16,18-19H,9-10,12H2/t16-/m0/s1
InChIKeyQHKVZBIZPIGMAF-INIZCTEOSA-N
MW259.32 g/mol
LogP2.69
Rot. Bonds6

About (2R)-2-(3-fluorophenyl)-2-(2-phenylethylamino)ethanol

(2R)-2-(3-fluorophenyl)-2-(2-phenylethylamino)ethanol (PubChem CID 124885583) has the molecular formula C16H18FNO and a molecular weight of 259.32 g/mol. Its IUPAC name is (2R)-2-(3-fluorophenyl)-2-(2-phenylethylamino)ethanol.

Molecular Properties

Compound Name(2R)-2-(3-fluorophenyl)-2-(2-phenylethylamino)ethanol
PubChem CID124885583
Molecular FormulaC16H18FNO
Molecular Weight259.32 g/mol
Exact Mass259.14
IUPAC Name(2R)-2-(3-fluorophenyl)-2-(2-phenylethylamino)ethanol
SMILESOC[C@H](NCCc1ccccc1)c1cccc(F)c1
InChIInChI=1S/C16H18FNO/c17-15-8-4-7-14(11-15)16(12-19)18-10-9-13-5-2-1-3-6-13/h1-8,11,16,18-19H,9-10,12H2/t16-/m0/s1
InChIKeyQHKVZBIZPIGMAF-INIZCTEOSA-N
XLogP2.69
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.32
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-fluorophenyl)-2-(2-phenylethylamino)acetic acid
CID 84746879
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2-[2-(2-fluorophenyl)ethylamino]-2-phenylethanol
CID 110012007
2-(3-fluorophenyl)-2-(2-methylanilino)ethanol
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(2S)-N-[(1S)-1-(3-fluorophenyl)-2-hydroxyethyl]-2-phenylbutanamide
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N-[(1S)-1-(3-fluorophenyl)-2-hydroxyethyl]formamide
CID 142183569
1-[3-(aminomethyl)phenyl]-3-phenyl-N-(2-phenylethyl)propan-1-amine
CID 137483284
1-(3-fluorophenyl)-2-(3-phenylpropylamino)ethanol
CID 60906498
(2R)-2-[1-(3-fluorophenyl)propan-2-ylamino]-2-phenylethanol
CID 103788672
2-(cyclopropylamino)-2-(3-fluorophenyl)ethanol
CID 61055012
1-(3-bromophenyl)-N-(2-phenylethyl)propan-1-amine
CID 43761869
1-(3-fluorophenyl)-2-(4-phenylbutan-2-ylamino)ethanol
CID 60981253

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-fluorophenyl)-2-(2-phenylethylamino)ethanol?
The IUPAC name of (2R)-2-(3-fluorophenyl)-2-(2-phenylethylamino)ethanol (CID 124885583) is (2R)-2-(3-fluorophenyl)-2-(2-phenylethylamino)ethanol.
What is the SMILES notation for (2R)-2-(3-fluorophenyl)-2-(2-phenylethylamino)ethanol?
The canonical SMILES for (2R)-2-(3-fluorophenyl)-2-(2-phenylethylamino)ethanol is OC[C@H](NCCc1ccccc1)c1cccc(F)c1.
What is the InChIKey of (2R)-2-(3-fluorophenyl)-2-(2-phenylethylamino)ethanol?
The InChIKey is QHKVZBIZPIGMAF-INIZCTEOSA-N. The full InChI is InChI=1S/C16H18FNO/c17-15-8-4-7-14(11-15)16(12-19)18-10-9-13-5-2-1-3-6-13/h1-8,11,16,18-19H,9-10,12H2/t16-/m0/s1.
What are the key properties of (2R)-2-(3-fluorophenyl)-2-(2-phenylethylamino)ethanol?
(2R)-2-(3-fluorophenyl)-2-(2-phenylethylamino)ethanol has a molecular weight of 259.32 g/mol, XLogP of 2.69, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-fluorophenyl)-2-(2-phenylethylamino)ethanol is sourced from PubChem (CID 124885583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).