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

C15H22FNO2 — CID 63278024

IUPAC1-(2-fluorophenoxy)-3-[(2-methylcyclopentyl)amino]propan-2-ol
SMILESCC1CCCC1NCC(O)COc1ccccc1F
InChIInChI=1S/C15H22FNO2/c1-11-5-4-7-14(11)17-9-12(18)10-19-15-8-3-2-6-13(15)16/h2-3,6,8,11-12,14,17-18H,4-5,7,9-10H2,1H3
InChIKeyULVNTLCYVPMJRU-UHFFFAOYSA-N
MW267.34 g/mol
LogP2.34
Rot. Bonds6

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

1-(2-fluorophenoxy)-3-[(2-methylcyclopentyl)amino]propan-2-ol (PubChem CID 63278024) has the molecular formula C15H22FNO2 and a molecular weight of 267.34 g/mol. Its IUPAC name is 1-(2-fluorophenoxy)-3-[(2-methylcyclopentyl)amino]propan-2-ol.

Molecular Properties

Compound Name1-(2-fluorophenoxy)-3-[(2-methylcyclopentyl)amino]propan-2-ol
PubChem CID63278024
Molecular FormulaC15H22FNO2
Molecular Weight267.34 g/mol
Exact Mass267.16
IUPAC Name1-(2-fluorophenoxy)-3-[(2-methylcyclopentyl)amino]propan-2-ol
SMILESCC1CCCC1NCC(O)COc1ccccc1F
InChIInChI=1S/C15H22FNO2/c1-11-5-4-7-14(11)17-9-12(18)10-19-15-8-3-2-6-13(15)16/h2-3,6,8,11-12,14,17-18H,4-5,7,9-10H2,1H3
InChIKeyULVNTLCYVPMJRU-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-(2-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-(2-fluorophenoxy)-3-[(2-methylcyclopentyl)amino]propan-2-ol?
The IUPAC name of 1-(2-fluorophenoxy)-3-[(2-methylcyclopentyl)amino]propan-2-ol (CID 63278024) is 1-(2-fluorophenoxy)-3-[(2-methylcyclopentyl)amino]propan-2-ol.
What is the SMILES notation for 1-(2-fluorophenoxy)-3-[(2-methylcyclopentyl)amino]propan-2-ol?
The canonical SMILES for 1-(2-fluorophenoxy)-3-[(2-methylcyclopentyl)amino]propan-2-ol is CC1CCCC1NCC(O)COc1ccccc1F.
What is the InChIKey of 1-(2-fluorophenoxy)-3-[(2-methylcyclopentyl)amino]propan-2-ol?
The InChIKey is ULVNTLCYVPMJRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22FNO2/c1-11-5-4-7-14(11)17-9-12(18)10-19-15-8-3-2-6-13(15)16/h2-3,6,8,11-12,14,17-18H,4-5,7,9-10H2,1H3.
What are the key properties of 1-(2-fluorophenoxy)-3-[(2-methylcyclopentyl)amino]propan-2-ol?
1-(2-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-(2-fluorophenoxy)-3-[(2-methylcyclopentyl)amino]propan-2-ol is sourced from PubChem (CID 63278024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).