[2-(3-fluorophenoxy)cyclopentyl]methanamine

C12H16FNO — CID 43293996

IUPAC[2-(3-fluorophenoxy)cyclopentyl]methanamine
SMILESNCC1CCCC1Oc1cccc(F)c1
InChIInChI=1S/C12H16FNO/c13-10-4-2-5-11(7-10)15-12-6-1-3-9(12)8-14/h2,4-5,7,9,12H,1,3,6,8,14H2
InChIKeyPMYJBUCVPWXEPT-UHFFFAOYSA-N
MW209.26 g/mol
LogP2.33
Rot. Bonds3

About [2-(3-fluorophenoxy)cyclopentyl]methanamine

[2-(3-fluorophenoxy)cyclopentyl]methanamine (PubChem CID 43293996) has the molecular formula C12H16FNO and a molecular weight of 209.26 g/mol. Its IUPAC name is [2-(3-fluorophenoxy)cyclopentyl]methanamine.

Molecular Properties

Compound Name[2-(3-fluorophenoxy)cyclopentyl]methanamine
PubChem CID43293996
Molecular FormulaC12H16FNO
Molecular Weight209.26 g/mol
Exact Mass209.12
IUPAC Name[2-(3-fluorophenoxy)cyclopentyl]methanamine
SMILESNCC1CCCC1Oc1cccc(F)c1
InChIInChI=1S/C12H16FNO/c13-10-4-2-5-11(7-10)15-12-6-1-3-9(12)8-14/h2,4-5,7,9,12H,1,3,6,8,14H2
InChIKeyPMYJBUCVPWXEPT-UHFFFAOYSA-N
XLogP2.33
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.26
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(3-tert-butylphenoxy)cyclopentyl]methanamine
CID 43294221
[3-[2-(aminomethyl)cyclohexyl]oxyphenyl]methanol
CID 115002126
trans-(1R,2R)-2-(3-fluorophenoxy)cyclohexan-1-ol
CID 102732532
[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentyl]methanamine
CID 82239829
2-[2-(aminomethyl)cyclohexyl]oxy-4-fluoroaniline
CID 117095540
methyl 3-[2-(aminomethyl)cyclohexyl]oxybenzoate
CID 117053616
6-(3-fluorophenoxy)-2,2-dimethylcyclohexan-1-amine
CID 79836584
[2-(3,5-dichlorophenoxy)cyclohexyl]methanamine
CID 43621910
[2-(1,3-benzodioxol-5-yloxy)cyclohexyl]methanamine
CID 43294080
1-fluoro-3-(4-methylcyclohexyl)oxybenzene
CID 64764366
[2-[(3-methoxyphenyl)methoxy]cyclopentyl]methanamine
CID 43428902
[2-(2-methylphenoxy)cyclopentyl]methanamine
CID 43293964

Frequently Asked Questions

What is the IUPAC name of [2-(3-fluorophenoxy)cyclopentyl]methanamine?
The IUPAC name of [2-(3-fluorophenoxy)cyclopentyl]methanamine (CID 43293996) is [2-(3-fluorophenoxy)cyclopentyl]methanamine.
What is the SMILES notation for [2-(3-fluorophenoxy)cyclopentyl]methanamine?
The canonical SMILES for [2-(3-fluorophenoxy)cyclopentyl]methanamine is NCC1CCCC1Oc1cccc(F)c1.
What is the InChIKey of [2-(3-fluorophenoxy)cyclopentyl]methanamine?
The InChIKey is PMYJBUCVPWXEPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FNO/c13-10-4-2-5-11(7-10)15-12-6-1-3-9(12)8-14/h2,4-5,7,9,12H,1,3,6,8,14H2.
What are the key properties of [2-(3-fluorophenoxy)cyclopentyl]methanamine?
[2-(3-fluorophenoxy)cyclopentyl]methanamine has a molecular weight of 209.26 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-fluorophenoxy)cyclopentyl]methanamine is sourced from PubChem (CID 43293996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).