[2-(dimethylamino)phenyl]-(2-fluorophenyl)methanol

C15H16FNO — CID 83394130

IUPAC[2-(dimethylamino)phenyl]-(2-fluorophenyl)methanol
SMILESCN(C)c1ccccc1C(O)c1ccccc1F
InChIInChI=1S/C15H16FNO/c1-17(2)14-10-6-4-8-12(14)15(18)11-7-3-5-9-13(11)16/h3-10,15,18H,1-2H3
InChIKeyHOTNEPUVXGUHNU-UHFFFAOYSA-N
MW245.30 g/mol
LogP2.97
Rot. Bonds3

About [2-(dimethylamino)phenyl]-(2-fluorophenyl)methanol

[2-(dimethylamino)phenyl]-(2-fluorophenyl)methanol (PubChem CID 83394130) has the molecular formula C15H16FNO and a molecular weight of 245.30 g/mol. Its IUPAC name is [2-(dimethylamino)phenyl]-(2-fluorophenyl)methanol.

Molecular Properties

Compound Name[2-(dimethylamino)phenyl]-(2-fluorophenyl)methanol
PubChem CID83394130
Molecular FormulaC15H16FNO
Molecular Weight245.30 g/mol
Exact Mass245.12
IUPAC Name[2-(dimethylamino)phenyl]-(2-fluorophenyl)methanol
SMILESCN(C)c1ccccc1C(O)c1ccccc1F
InChIInChI=1S/C15H16FNO/c1-17(2)14-10-6-4-8-12(14)15(18)11-7-3-5-9-13(11)16/h3-10,15,18H,1-2H3
InChIKeyHOTNEPUVXGUHNU-UHFFFAOYSA-N
XLogP2.97
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.30
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-(dimethylamino)phenyl]-(2-fluorophenyl)methanol?
The IUPAC name of [2-(dimethylamino)phenyl]-(2-fluorophenyl)methanol (CID 83394130) is [2-(dimethylamino)phenyl]-(2-fluorophenyl)methanol.
What is the SMILES notation for [2-(dimethylamino)phenyl]-(2-fluorophenyl)methanol?
The canonical SMILES for [2-(dimethylamino)phenyl]-(2-fluorophenyl)methanol is CN(C)c1ccccc1C(O)c1ccccc1F.
What is the InChIKey of [2-(dimethylamino)phenyl]-(2-fluorophenyl)methanol?
The InChIKey is HOTNEPUVXGUHNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FNO/c1-17(2)14-10-6-4-8-12(14)15(18)11-7-3-5-9-13(11)16/h3-10,15,18H,1-2H3.
What are the key properties of [2-(dimethylamino)phenyl]-(2-fluorophenyl)methanol?
[2-(dimethylamino)phenyl]-(2-fluorophenyl)methanol has a molecular weight of 245.30 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(dimethylamino)phenyl]-(2-fluorophenyl)methanol is sourced from PubChem (CID 83394130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).