[4-(2-aminoethyl)phenyl]-(2-fluorophenyl)methanol

C15H16FNO — CID 82026510

IUPAC[4-(2-aminoethyl)phenyl]-(2-fluorophenyl)methanol
SMILESNCCc1ccc(C(O)c2ccccc2F)cc1
InChIInChI=1S/C15H16FNO/c16-14-4-2-1-3-13(14)15(18)12-7-5-11(6-8-12)9-10-17/h1-8,15,18H,9-10,17H2
InChIKeyZTHZXEUNILRGHA-UHFFFAOYSA-N
MW245.30 g/mol
LogP2.41
Rot. Bonds4

About [4-(2-aminoethyl)phenyl]-(2-fluorophenyl)methanol

[4-(2-aminoethyl)phenyl]-(2-fluorophenyl)methanol (PubChem CID 82026510) has the molecular formula C15H16FNO and a molecular weight of 245.30 g/mol. Its IUPAC name is [4-(2-aminoethyl)phenyl]-(2-fluorophenyl)methanol.

Molecular Properties

Compound Name[4-(2-aminoethyl)phenyl]-(2-fluorophenyl)methanol
PubChem CID82026510
Molecular FormulaC15H16FNO
Molecular Weight245.30 g/mol
Exact Mass245.12
IUPAC Name[4-(2-aminoethyl)phenyl]-(2-fluorophenyl)methanol
SMILESNCCc1ccc(C(O)c2ccccc2F)cc1
InChIInChI=1S/C15H16FNO/c16-14-4-2-1-3-13(14)15(18)12-7-5-11(6-8-12)9-10-17/h1-8,15,18H,9-10,17H2
InChIKeyZTHZXEUNILRGHA-UHFFFAOYSA-N
XLogP2.41
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.30
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2-fluorophenyl)-(4-propylphenyl)methanol
CID 61087386
(2-fluorophenyl)-[4-(2-methoxyethyl)phenyl]methanol
CID 61099399
(2-fluorophenyl)-[4-(2-methylpropyl)phenyl]methanol
CID 61100681
bis(2-fluorophenyl)methanol
CID 18424663
(S)-(2-fluorophenyl)-pyridin-4-ylmethanol
CID 166771520
(3,4-difluorophenyl)-(2-fluorophenyl)methanol
CID 61088873
3-amino-1-[4-(2-aminoethyl)phenyl]propane-1,2-diol
CID 170828089
(2-fluorophenyl)-[4-(trifluoromethoxy)phenyl]methanol
CID 63893221
3-amino-2-(2-fluorophenyl)-1-(4-fluorophenyl)propan-1-ol
CID 65185919
1-amino-2-(2-fluorophenyl)-5-phenylpentan-3-ol
CID 65185569
(2-amino-3-fluorophenyl)-phenylmethanol
CID 105470844
1-(2-fluorophenyl)-3-phenylpropan-1-ol
CID 62502803

Frequently Asked Questions

What is the IUPAC name of [4-(2-aminoethyl)phenyl]-(2-fluorophenyl)methanol?
The IUPAC name of [4-(2-aminoethyl)phenyl]-(2-fluorophenyl)methanol (CID 82026510) is [4-(2-aminoethyl)phenyl]-(2-fluorophenyl)methanol.
What is the SMILES notation for [4-(2-aminoethyl)phenyl]-(2-fluorophenyl)methanol?
The canonical SMILES for [4-(2-aminoethyl)phenyl]-(2-fluorophenyl)methanol is NCCc1ccc(C(O)c2ccccc2F)cc1.
What is the InChIKey of [4-(2-aminoethyl)phenyl]-(2-fluorophenyl)methanol?
The InChIKey is ZTHZXEUNILRGHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FNO/c16-14-4-2-1-3-13(14)15(18)12-7-5-11(6-8-12)9-10-17/h1-8,15,18H,9-10,17H2.
What are the key properties of [4-(2-aminoethyl)phenyl]-(2-fluorophenyl)methanol?
[4-(2-aminoethyl)phenyl]-(2-fluorophenyl)methanol has a molecular weight of 245.30 g/mol, XLogP of 2.41, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-aminoethyl)phenyl]-(2-fluorophenyl)methanol is sourced from PubChem (CID 82026510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).