[1-amino-3-(4-fluorophenoxy)cyclopentyl]methanol

C12H16FNO2 — CID 79647593

IUPAC[1-amino-3-(4-fluorophenoxy)cyclopentyl]methanol
SMILESNC1(CO)CCC(Oc2ccc(F)cc2)C1
InChIInChI=1S/C12H16FNO2/c13-9-1-3-10(4-2-9)16-11-5-6-12(14,7-11)8-15/h1-4,11,15H,5-8,14H2
InChIKeyUDACICRXWZSWBO-UHFFFAOYSA-N
MW225.26 g/mol
LogP1.45
Rot. Bonds3

About [1-amino-3-(4-fluorophenoxy)cyclopentyl]methanol

[1-amino-3-(4-fluorophenoxy)cyclopentyl]methanol (PubChem CID 79647593) has the molecular formula C12H16FNO2 and a molecular weight of 225.26 g/mol. Its IUPAC name is [1-amino-3-(4-fluorophenoxy)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-amino-3-(4-fluorophenoxy)cyclopentyl]methanol
PubChem CID79647593
Molecular FormulaC12H16FNO2
Molecular Weight225.26 g/mol
Exact Mass225.12
IUPAC Name[1-amino-3-(4-fluorophenoxy)cyclopentyl]methanol
SMILESNC1(CO)CCC(Oc2ccc(F)cc2)C1
InChIInChI=1S/C12H16FNO2/c13-9-1-3-10(4-2-9)16-11-5-6-12(14,7-11)8-15/h1-4,11,15H,5-8,14H2
InChIKeyUDACICRXWZSWBO-UHFFFAOYSA-N
XLogP1.45
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.26
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-amino-3-(4-fluorophenoxy)cyclopentyl]methanol?
The IUPAC name of [1-amino-3-(4-fluorophenoxy)cyclopentyl]methanol (CID 79647593) is [1-amino-3-(4-fluorophenoxy)cyclopentyl]methanol.
What is the SMILES notation for [1-amino-3-(4-fluorophenoxy)cyclopentyl]methanol?
The canonical SMILES for [1-amino-3-(4-fluorophenoxy)cyclopentyl]methanol is NC1(CO)CCC(Oc2ccc(F)cc2)C1.
What is the InChIKey of [1-amino-3-(4-fluorophenoxy)cyclopentyl]methanol?
The InChIKey is UDACICRXWZSWBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FNO2/c13-9-1-3-10(4-2-9)16-11-5-6-12(14,7-11)8-15/h1-4,11,15H,5-8,14H2.
What are the key properties of [1-amino-3-(4-fluorophenoxy)cyclopentyl]methanol?
[1-amino-3-(4-fluorophenoxy)cyclopentyl]methanol has a molecular weight of 225.26 g/mol, XLogP of 1.45, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-amino-3-(4-fluorophenoxy)cyclopentyl]methanol is sourced from PubChem (CID 79647593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).