[(2R)-2-(4-fluorophenyl)-2-hydroxyethyl]azanium

C8H11FNO+ — CID 38989030

IUPAC[(2R)-2-(4-fluorophenyl)-2-hydroxyethyl]azanium
SMILES[NH3+]C[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/p+1/t8-/m0/s1
InChIKeyLPKXWVNNGWDLMT-QMMMGPOBSA-O
MW156.18 g/mol
LogP0.10
Rot. Bonds2

About [(2R)-2-(4-fluorophenyl)-2-hydroxyethyl]azanium

[(2R)-2-(4-fluorophenyl)-2-hydroxyethyl]azanium (PubChem CID 38989030) has the molecular formula C8H11FNO+ and a molecular weight of 156.18 g/mol. Its IUPAC name is [(2R)-2-(4-fluorophenyl)-2-hydroxyethyl]azanium.

Molecular Properties

Compound Name[(2R)-2-(4-fluorophenyl)-2-hydroxyethyl]azanium
PubChem CID38989030
Molecular FormulaC8H11FNO+
Molecular Weight156.18 g/mol
Exact Mass156.08
IUPAC Name[(2R)-2-(4-fluorophenyl)-2-hydroxyethyl]azanium
SMILES[NH3+]C[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/p+1/t8-/m0/s1
InChIKeyLPKXWVNNGWDLMT-QMMMGPOBSA-O
XLogP0.10
TPSA47.87 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.18
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze [(2R)-2-(4-fluorophenyl)-2-hydroxyethyl]azanium 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

(1S)-3-chloro-1-(4-fluorophenyl)propan-1-ol
CID 11480918
1-(4-fluorophenyl)-3-methylbutan-1-ol
CID 60797473
(3R)-3-(4-fluorophenyl)-3-hydroxypropanoic acid
CID 89304540
1-(4-fluorophenyl)-2-trimethylsilylethanol
CID 118997274
1-(4-fluorophenyl)-4-sulfanylbutan-1-ol
CID 142725948
(4S)-4-(4-fluorophenyl)-4-hydroxybutan-2-one
CID 93049323
2-(4-fluoroanilino)-1-(4-fluorophenyl)ethanol
CID 60719916
1-(4-fluorophenyl)-2-(4-methylphenyl)sulfonylethanol
CID 72829286
1-(4-fluorophenyl)-2-pyridin-4-ylethanol
CID 62553094
(1S)-1-(4-fluorophenyl)-2-(propan-2-ylamino)ethanol
CID 42553259
1-(4-fluorophenyl)dodecan-1-ol
CID 65426373
1-(4-fluorophenyl)-2-propan-2-yloxyethanol
CID 79567387

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-(4-fluorophenyl)-2-hydroxyethyl]azanium?
The IUPAC name of [(2R)-2-(4-fluorophenyl)-2-hydroxyethyl]azanium (CID 38989030) is [(2R)-2-(4-fluorophenyl)-2-hydroxyethyl]azanium.
What is the SMILES notation for [(2R)-2-(4-fluorophenyl)-2-hydroxyethyl]azanium?
The canonical SMILES for [(2R)-2-(4-fluorophenyl)-2-hydroxyethyl]azanium is [NH3+]C[C@H](O)c1ccc(F)cc1.
What is the InChIKey of [(2R)-2-(4-fluorophenyl)-2-hydroxyethyl]azanium?
The InChIKey is LPKXWVNNGWDLMT-QMMMGPOBSA-O. 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/p+1/t8-/m0/s1.
What are the key properties of [(2R)-2-(4-fluorophenyl)-2-hydroxyethyl]azanium?
[(2R)-2-(4-fluorophenyl)-2-hydroxyethyl]azanium has a molecular weight of 156.18 g/mol, XLogP of 0.10, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-(4-fluorophenyl)-2-hydroxyethyl]azanium is sourced from PubChem (CID 38989030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).