3-(2-fluorophenoxy)pentan-1-amine

C11H16FNO — CID 43368122

IUPAC3-(2-fluorophenoxy)pentan-1-amine
SMILESCCC(CCN)Oc1ccccc1F
InChIInChI=1S/C11H16FNO/c1-2-9(7-8-13)14-11-6-4-3-5-10(11)12/h3-6,9H,2,7-8,13H2,1H3
InChIKeyPDZGXQTUDOUOPK-UHFFFAOYSA-N
MW197.25 g/mol
LogP2.33
Rot. Bonds5

About 3-(2-fluorophenoxy)pentan-1-amine

3-(2-fluorophenoxy)pentan-1-amine (PubChem CID 43368122) has the molecular formula C11H16FNO and a molecular weight of 197.25 g/mol. Its IUPAC name is 3-(2-fluorophenoxy)pentan-1-amine.

Molecular Properties

Compound Name3-(2-fluorophenoxy)pentan-1-amine
PubChem CID43368122
Molecular FormulaC11H16FNO
Molecular Weight197.25 g/mol
Exact Mass197.12
IUPAC Name3-(2-fluorophenoxy)pentan-1-amine
SMILESCCC(CCN)Oc1ccccc1F
InChIInChI=1S/C11H16FNO/c1-2-9(7-8-13)14-11-6-4-3-5-10(11)12/h3-6,9H,2,7-8,13H2,1H3
InChIKeyPDZGXQTUDOUOPK-UHFFFAOYSA-N
XLogP2.33
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.25
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2,3-dimethylphenoxy)pentan-1-amine
CID 43368078
3-(2-fluorophenoxy)pentanimidamide
CID 43368257
2-amino-N-[2-(2-fluorophenoxy)butyl]acetamide;hydrochloride
CID 119340592
3-(4-chloronaphthalen-1-yl)oxypentan-1-amine
CID 43804632
(2S)-2-(2-fluorophenoxy)pentanoic acid
CID 40801009
2-(2-fluorophenoxy)propan-1-amine;hydrochloride
CID 86262696
(2S)-2-amino-N-[2-(2-fluorophenoxy)butyl]propanamide;hydrochloride
CID 119340588
2-[2-(2-fluorophenoxy)butyl]-1-propan-2-ylguanidine
CID 111752698
3-(2-methylquinolin-8-yl)oxypentan-1-amine
CID 43175250
N'-[2-(2-fluorophenoxy)butyl]morpholine-4-carboximidamide
CID 111752728
1,2-di(octan-3-yloxy)benzene
CID 168861859
N-[2-(2-fluorophenoxy)butyl]-N'-methylpyrrolidine-1-carboximidamide;hydroiodide
CID 111752920

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenoxy)pentan-1-amine?
The IUPAC name of 3-(2-fluorophenoxy)pentan-1-amine (CID 43368122) is 3-(2-fluorophenoxy)pentan-1-amine.
What is the SMILES notation for 3-(2-fluorophenoxy)pentan-1-amine?
The canonical SMILES for 3-(2-fluorophenoxy)pentan-1-amine is CCC(CCN)Oc1ccccc1F.
What is the InChIKey of 3-(2-fluorophenoxy)pentan-1-amine?
The InChIKey is PDZGXQTUDOUOPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16FNO/c1-2-9(7-8-13)14-11-6-4-3-5-10(11)12/h3-6,9H,2,7-8,13H2,1H3.
What are the key properties of 3-(2-fluorophenoxy)pentan-1-amine?
3-(2-fluorophenoxy)pentan-1-amine has a molecular weight of 197.25 g/mol, XLogP of 2.33, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenoxy)pentan-1-amine is sourced from PubChem (CID 43368122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).