(1R)-2-[(4-fluorophenyl)methylamino]-1-phenylethanol

C15H16FNO — CID 6926807

IUPAC(1R)-2-[(4-fluorophenyl)methylamino]-1-phenylethanol
SMILESO[C@@H](CNCc1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C15H16FNO/c16-14-8-6-12(7-9-14)10-17-11-15(18)13-4-2-1-3-5-13/h1-9,15,17-18H,10-11H2/t15-/m0/s1
InChIKeyVQTWFXWQAKZVNN-HNNXBMFYSA-N
MW245.30 g/mol
LogP2.65
Rot. Bonds5

About (1R)-2-[(4-fluorophenyl)methylamino]-1-phenylethanol

(1R)-2-[(4-fluorophenyl)methylamino]-1-phenylethanol (PubChem CID 6926807) has the molecular formula C15H16FNO and a molecular weight of 245.30 g/mol. Its IUPAC name is (1R)-2-[(4-fluorophenyl)methylamino]-1-phenylethanol.

Molecular Properties

Compound Name(1R)-2-[(4-fluorophenyl)methylamino]-1-phenylethanol
PubChem CID6926807
Molecular FormulaC15H16FNO
Molecular Weight245.30 g/mol
Exact Mass245.12
IUPAC Name(1R)-2-[(4-fluorophenyl)methylamino]-1-phenylethanol
SMILESO[C@@H](CNCc1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C15H16FNO/c16-14-8-6-12(7-9-14)10-17-11-15(18)13-4-2-1-3-5-13/h1-9,15,17-18H,10-11H2/t15-/m0/s1
InChIKeyVQTWFXWQAKZVNN-HNNXBMFYSA-N
XLogP2.65
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.30
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(4-iodophenyl)methylamino]-1-phenylethanol
CID 65479403
2-[(4-fluorophenyl)methylamino]-1-(4-propylphenyl)ethanol
CID 82316019
2-[(2,5-difluorophenyl)methylamino]-1-phenylethanol
CID 43499154
2-[[4-(difluoromethoxy)phenyl]methylamino]-1-(4-fluorophenyl)ethanol
CID 134033680
4-[[[2-(3-fluorophenyl)-2-hydroxyethyl]amino]methyl]phenol
CID 114331841
4-[(4-fluorophenyl)methylamino]-3-phenylbutan-1-ol
CID 111449004
2-[[4-(benzenesulfonyl)phenyl]methylamino]-1-phenylethanol
CID 76673609
(1R)-2-(4-fluorophenyl)-1-phenylethanol
CID 93312313
(1S)-2-[[4-[(2-chloro-4-fluorophenyl)methoxy]phenyl]methylamino]-1-phenylethanol
CID 51989098
2-(benzylamino)-1-(4-phenylphenyl)ethanol
CID 12526842
(1R)-2-[[(2R)-2-hydroxy-2-phenylethyl]amino]-1-phenylethanol
CID 902475
1-(4-fluorophenyl)-2-(2-phenylpropylamino)ethanol
CID 115577350

Frequently Asked Questions

What is the IUPAC name of (1R)-2-[(4-fluorophenyl)methylamino]-1-phenylethanol?
The IUPAC name of (1R)-2-[(4-fluorophenyl)methylamino]-1-phenylethanol (CID 6926807) is (1R)-2-[(4-fluorophenyl)methylamino]-1-phenylethanol.
What is the SMILES notation for (1R)-2-[(4-fluorophenyl)methylamino]-1-phenylethanol?
The canonical SMILES for (1R)-2-[(4-fluorophenyl)methylamino]-1-phenylethanol is O[C@@H](CNCc1ccc(F)cc1)c1ccccc1.
What is the InChIKey of (1R)-2-[(4-fluorophenyl)methylamino]-1-phenylethanol?
The InChIKey is VQTWFXWQAKZVNN-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H16FNO/c16-14-8-6-12(7-9-14)10-17-11-15(18)13-4-2-1-3-5-13/h1-9,15,17-18H,10-11H2/t15-/m0/s1.
What are the key properties of (1R)-2-[(4-fluorophenyl)methylamino]-1-phenylethanol?
(1R)-2-[(4-fluorophenyl)methylamino]-1-phenylethanol has a molecular weight of 245.30 g/mol, XLogP of 2.65, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-[(4-fluorophenyl)methylamino]-1-phenylethanol is sourced from PubChem (CID 6926807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).