[5-(1-aminopropyl)-2-fluorophenyl]methanol

C10H14FNO — CID 55283310

IUPAC[5-(1-aminopropyl)-2-fluorophenyl]methanol
SMILESCCC(N)c1ccc(F)c(CO)c1
InChIInChI=1S/C10H14FNO/c1-2-10(12)7-3-4-9(11)8(5-7)6-13/h3-5,10,13H,2,6,12H2,1H3
InChIKeyFPKFVKPQXIYRFR-UHFFFAOYSA-N
MW183.23 g/mol
LogP1.73
Rot. Bonds3

About [5-(1-aminopropyl)-2-fluorophenyl]methanol

[5-(1-aminopropyl)-2-fluorophenyl]methanol (PubChem CID 55283310) has the molecular formula C10H14FNO and a molecular weight of 183.23 g/mol. Its IUPAC name is [5-(1-aminopropyl)-2-fluorophenyl]methanol.

Molecular Properties

Compound Name[5-(1-aminopropyl)-2-fluorophenyl]methanol
PubChem CID55283310
Molecular FormulaC10H14FNO
Molecular Weight183.23 g/mol
Exact Mass183.11
IUPAC Name[5-(1-aminopropyl)-2-fluorophenyl]methanol
SMILESCCC(N)c1ccc(F)c(CO)c1
InChIInChI=1S/C10H14FNO/c1-2-10(12)7-3-4-9(11)8(5-7)6-13/h3-5,10,13H,2,6,12H2,1H3
InChIKeyFPKFVKPQXIYRFR-UHFFFAOYSA-N
XLogP1.73
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.23
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [5-(1-aminopropyl)-2-fluorophenyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [5-(1-aminopropyl)-2-fluorophenyl]methanol?
The IUPAC name of [5-(1-aminopropyl)-2-fluorophenyl]methanol (CID 55283310) is [5-(1-aminopropyl)-2-fluorophenyl]methanol.
What is the SMILES notation for [5-(1-aminopropyl)-2-fluorophenyl]methanol?
The canonical SMILES for [5-(1-aminopropyl)-2-fluorophenyl]methanol is CCC(N)c1ccc(F)c(CO)c1.
What is the InChIKey of [5-(1-aminopropyl)-2-fluorophenyl]methanol?
The InChIKey is FPKFVKPQXIYRFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FNO/c1-2-10(12)7-3-4-9(11)8(5-7)6-13/h3-5,10,13H,2,6,12H2,1H3.
What are the key properties of [5-(1-aminopropyl)-2-fluorophenyl]methanol?
[5-(1-aminopropyl)-2-fluorophenyl]methanol has a molecular weight of 183.23 g/mol, XLogP of 1.73, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(1-aminopropyl)-2-fluorophenyl]methanol is sourced from PubChem (CID 55283310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).