1-[4-(1-fluoroethyl)phenyl]cyclopentan-1-amine

C13H18FN — CID 117296684

IUPAC1-[4-(1-fluoroethyl)phenyl]cyclopentan-1-amine
SMILESCC(F)c1ccc(C2(N)CCCC2)cc1
InChIInChI=1S/C13H18FN/c1-10(14)11-4-6-12(7-5-11)13(15)8-2-3-9-13/h4-7,10H,2-3,8-9,15H2,1H3
InChIKeySYGHFHOUVOVDEO-UHFFFAOYSA-N
MW207.29 g/mol
LogP3.45
Rot. Bonds2

About 1-[4-(1-fluoroethyl)phenyl]cyclopentan-1-amine

1-[4-(1-fluoroethyl)phenyl]cyclopentan-1-amine (PubChem CID 117296684) has the molecular formula C13H18FN and a molecular weight of 207.29 g/mol. Its IUPAC name is 1-[4-(1-fluoroethyl)phenyl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-[4-(1-fluoroethyl)phenyl]cyclopentan-1-amine
PubChem CID117296684
Molecular FormulaC13H18FN
Molecular Weight207.29 g/mol
Exact Mass207.14
IUPAC Name1-[4-(1-fluoroethyl)phenyl]cyclopentan-1-amine
SMILESCC(F)c1ccc(C2(N)CCCC2)cc1
InChIInChI=1S/C13H18FN/c1-10(14)11-4-6-12(7-5-11)13(15)8-2-3-9-13/h4-7,10H,2-3,8-9,15H2,1H3
InChIKeySYGHFHOUVOVDEO-UHFFFAOYSA-N
XLogP3.45
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.29
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-propan-2-ylphenyl)cyclobutan-1-amine
CID 43146614
1-(4-pentan-3-ylphenyl)cyclopentan-1-amine
CID 117335251
4-(1-aminocyclohexyl)-2-(1-fluoroethyl)phenol
CID 117347337
1-(4-methylphenyl)cyclopentan-1-amine;hydrochloride
CID 45380293
1-[5-(1-fluoroethyl)-2-methoxyphenyl]cyclopentan-1-amine
CID 117347443
1-(4-iodophenyl)cyclopentan-1-amine
CID 117047029
1-[5-(1-fluoroethyl)-2-methoxyphenyl]cyclobutan-1-amine
CID 117320262
ethane;1-(4-methylphenyl)cyclobutan-1-amine
CID 169135941
1-(4-chlorophenyl)cyclopentan-1-amine;hydrochloride
CID 47002947
4-propan-2-yl-1-(4-propan-2-ylphenyl)cyclohexan-1-amine
CID 55186583
1-(4-ethylphenyl)cycloheptan-1-amine
CID 62544052
1-[4-(methoxymethyl)phenyl]cyclopentan-1-amine
CID 117294034

Frequently Asked Questions

What is the IUPAC name of 1-[4-(1-fluoroethyl)phenyl]cyclopentan-1-amine?
The IUPAC name of 1-[4-(1-fluoroethyl)phenyl]cyclopentan-1-amine (CID 117296684) is 1-[4-(1-fluoroethyl)phenyl]cyclopentan-1-amine.
What is the SMILES notation for 1-[4-(1-fluoroethyl)phenyl]cyclopentan-1-amine?
The canonical SMILES for 1-[4-(1-fluoroethyl)phenyl]cyclopentan-1-amine is CC(F)c1ccc(C2(N)CCCC2)cc1.
What is the InChIKey of 1-[4-(1-fluoroethyl)phenyl]cyclopentan-1-amine?
The InChIKey is SYGHFHOUVOVDEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18FN/c1-10(14)11-4-6-12(7-5-11)13(15)8-2-3-9-13/h4-7,10H,2-3,8-9,15H2,1H3.
What are the key properties of 1-[4-(1-fluoroethyl)phenyl]cyclopentan-1-amine?
1-[4-(1-fluoroethyl)phenyl]cyclopentan-1-amine has a molecular weight of 207.29 g/mol, XLogP of 3.45, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(1-fluoroethyl)phenyl]cyclopentan-1-amine is sourced from PubChem (CID 117296684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).