1-(4-fluorophenoxy)-3-[(2-methylcyclopentyl)amino]propan-2-ol

C15H22FNO2 — CID 63277683

IUPAC1-(4-fluorophenoxy)-3-[(2-methylcyclopentyl)amino]propan-2-ol
SMILESCC1CCCC1NCC(O)COc1ccc(F)cc1
InChIInChI=1S/C15H22FNO2/c1-11-3-2-4-15(11)17-9-13(18)10-19-14-7-5-12(16)6-8-14/h5-8,11,13,15,17-18H,2-4,9-10H2,1H3
InChIKeyFURPGQVMXHVBNF-UHFFFAOYSA-N
MW267.34 g/mol
LogP2.34
Rot. Bonds6

About 1-(4-fluorophenoxy)-3-[(2-methylcyclopentyl)amino]propan-2-ol

1-(4-fluorophenoxy)-3-[(2-methylcyclopentyl)amino]propan-2-ol (PubChem CID 63277683) has the molecular formula C15H22FNO2 and a molecular weight of 267.34 g/mol. Its IUPAC name is 1-(4-fluorophenoxy)-3-[(2-methylcyclopentyl)amino]propan-2-ol.

Molecular Properties

Compound Name1-(4-fluorophenoxy)-3-[(2-methylcyclopentyl)amino]propan-2-ol
PubChem CID63277683
Molecular FormulaC15H22FNO2
Molecular Weight267.34 g/mol
Exact Mass267.16
IUPAC Name1-(4-fluorophenoxy)-3-[(2-methylcyclopentyl)amino]propan-2-ol
SMILESCC1CCCC1NCC(O)COc1ccc(F)cc1
InChIInChI=1S/C15H22FNO2/c1-11-3-2-4-15(11)17-9-13(18)10-19-14-7-5-12(16)6-8-14/h5-8,11,13,15,17-18H,2-4,9-10H2,1H3
InChIKeyFURPGQVMXHVBNF-UHFFFAOYSA-N
XLogP2.34
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(4-fluorophenoxy)-3-[(2-methylcyclopentyl)amino]propan-2-ol 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 1-(4-fluorophenoxy)-3-[(2-methylcyclopentyl)amino]propan-2-ol?
The IUPAC name of 1-(4-fluorophenoxy)-3-[(2-methylcyclopentyl)amino]propan-2-ol (CID 63277683) is 1-(4-fluorophenoxy)-3-[(2-methylcyclopentyl)amino]propan-2-ol.
What is the SMILES notation for 1-(4-fluorophenoxy)-3-[(2-methylcyclopentyl)amino]propan-2-ol?
The canonical SMILES for 1-(4-fluorophenoxy)-3-[(2-methylcyclopentyl)amino]propan-2-ol is CC1CCCC1NCC(O)COc1ccc(F)cc1.
What is the InChIKey of 1-(4-fluorophenoxy)-3-[(2-methylcyclopentyl)amino]propan-2-ol?
The InChIKey is FURPGQVMXHVBNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22FNO2/c1-11-3-2-4-15(11)17-9-13(18)10-19-14-7-5-12(16)6-8-14/h5-8,11,13,15,17-18H,2-4,9-10H2,1H3.
What are the key properties of 1-(4-fluorophenoxy)-3-[(2-methylcyclopentyl)amino]propan-2-ol?
1-(4-fluorophenoxy)-3-[(2-methylcyclopentyl)amino]propan-2-ol has a molecular weight of 267.34 g/mol, XLogP of 2.34, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenoxy)-3-[(2-methylcyclopentyl)amino]propan-2-ol is sourced from PubChem (CID 63277683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).