[4-[amino-(4-fluorophenyl)methyl]phenyl]methanol

C14H14FNO — CID 59592048

IUPAC[4-[amino-(4-fluorophenyl)methyl]phenyl]methanol
SMILESNC(c1ccc(F)cc1)c1ccc(CO)cc1
InChIInChI=1S/C14H14FNO/c15-13-7-5-12(6-8-13)14(16)11-3-1-10(9-17)2-4-11/h1-8,14,17H,9,16H2
InChIKeyKXUCZMFYGVGAPS-UHFFFAOYSA-N
MW231.27 g/mol
LogP2.37
Rot. Bonds3

About [4-[amino-(4-fluorophenyl)methyl]phenyl]methanol

[4-[amino-(4-fluorophenyl)methyl]phenyl]methanol (PubChem CID 59592048) has the molecular formula C14H14FNO and a molecular weight of 231.27 g/mol. Its IUPAC name is [4-[amino-(4-fluorophenyl)methyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[amino-(4-fluorophenyl)methyl]phenyl]methanol
PubChem CID59592048
Molecular FormulaC14H14FNO
Molecular Weight231.27 g/mol
Exact Mass231.11
IUPAC Name[4-[amino-(4-fluorophenyl)methyl]phenyl]methanol
SMILESNC(c1ccc(F)cc1)c1ccc(CO)cc1
InChIInChI=1S/C14H14FNO/c15-13-7-5-12(6-8-13)14(16)11-3-1-10(9-17)2-4-11/h1-8,14,17H,9,16H2
InChIKeyKXUCZMFYGVGAPS-UHFFFAOYSA-N
XLogP2.37
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.27
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [4-[amino-(4-fluorophenyl)methyl]phenyl]methanol?
The IUPAC name of [4-[amino-(4-fluorophenyl)methyl]phenyl]methanol (CID 59592048) is [4-[amino-(4-fluorophenyl)methyl]phenyl]methanol.
What is the SMILES notation for [4-[amino-(4-fluorophenyl)methyl]phenyl]methanol?
The canonical SMILES for [4-[amino-(4-fluorophenyl)methyl]phenyl]methanol is NC(c1ccc(F)cc1)c1ccc(CO)cc1.
What is the InChIKey of [4-[amino-(4-fluorophenyl)methyl]phenyl]methanol?
The InChIKey is KXUCZMFYGVGAPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNO/c15-13-7-5-12(6-8-13)14(16)11-3-1-10(9-17)2-4-11/h1-8,14,17H,9,16H2.
What are the key properties of [4-[amino-(4-fluorophenyl)methyl]phenyl]methanol?
[4-[amino-(4-fluorophenyl)methyl]phenyl]methanol has a molecular weight of 231.27 g/mol, XLogP of 2.37, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[amino-(4-fluorophenyl)methyl]phenyl]methanol is sourced from PubChem (CID 59592048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).