(1R)-2-amino-1-(4-fluorophenyl)ethanol

C8H10FNO — CID 38989031

IUPAC(1R)-2-amino-1-(4-fluorophenyl)ethanol
SMILESNC[C@H](O)c1ccc(F)cc1
InChIInChI=1S/C8H10FNO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,8,11H,5,10H2/t8-/m0/s1
InChIKeyLPKXWVNNGWDLMT-QMMMGPOBSA-N
MW155.17 g/mol
LogP0.82
Rot. Bonds2

About (1R)-2-amino-1-(4-fluorophenyl)ethanol

(1R)-2-amino-1-(4-fluorophenyl)ethanol (PubChem CID 38989031) has the molecular formula C8H10FNO and a molecular weight of 155.17 g/mol. Its IUPAC name is (1R)-2-amino-1-(4-fluorophenyl)ethanol.

Molecular Properties

Compound Name(1R)-2-amino-1-(4-fluorophenyl)ethanol
PubChem CID38989031
Molecular FormulaC8H10FNO
Molecular Weight155.17 g/mol
Exact Mass155.07
IUPAC Name(1R)-2-amino-1-(4-fluorophenyl)ethanol
SMILESNC[C@H](O)c1ccc(F)cc1
InChIInChI=1S/C8H10FNO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,8,11H,5,10H2/t8-/m0/s1
InChIKeyLPKXWVNNGWDLMT-QMMMGPOBSA-N
XLogP0.82
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.17
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1R)-2-amino-1-(4-fluorophenyl)ethanol?
The IUPAC name of (1R)-2-amino-1-(4-fluorophenyl)ethanol (CID 38989031) is (1R)-2-amino-1-(4-fluorophenyl)ethanol.
What is the SMILES notation for (1R)-2-amino-1-(4-fluorophenyl)ethanol?
The canonical SMILES for (1R)-2-amino-1-(4-fluorophenyl)ethanol is NC[C@H](O)c1ccc(F)cc1.
What is the InChIKey of (1R)-2-amino-1-(4-fluorophenyl)ethanol?
The InChIKey is LPKXWVNNGWDLMT-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H10FNO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,8,11H,5,10H2/t8-/m0/s1.
What are the key properties of (1R)-2-amino-1-(4-fluorophenyl)ethanol?
(1R)-2-amino-1-(4-fluorophenyl)ethanol has a molecular weight of 155.17 g/mol, XLogP of 0.82, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-amino-1-(4-fluorophenyl)ethanol is sourced from PubChem (CID 38989031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).