2-(3-fluoro-4-methoxyphenyl)cyclopentan-1-amine

C12H16FNO — CID 62795099

IUPAC2-(3-fluoro-4-methoxyphenyl)cyclopentan-1-amine
SMILESCOc1ccc(C2CCCC2N)cc1F
InChIInChI=1S/C12H16FNO/c1-15-12-6-5-8(7-10(12)13)9-3-2-4-11(9)14/h5-7,9,11H,2-4,14H2,1H3
InChIKeyFMDFDURZUMEMHS-UHFFFAOYSA-N
MW209.26 g/mol
LogP2.43
Rot. Bonds2

About 2-(3-fluoro-4-methoxyphenyl)cyclopentan-1-amine

2-(3-fluoro-4-methoxyphenyl)cyclopentan-1-amine (PubChem CID 62795099) has the molecular formula C12H16FNO and a molecular weight of 209.26 g/mol. Its IUPAC name is 2-(3-fluoro-4-methoxyphenyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-(3-fluoro-4-methoxyphenyl)cyclopentan-1-amine
PubChem CID62795099
Molecular FormulaC12H16FNO
Molecular Weight209.26 g/mol
Exact Mass209.12
IUPAC Name2-(3-fluoro-4-methoxyphenyl)cyclopentan-1-amine
SMILESCOc1ccc(C2CCCC2N)cc1F
InChIInChI=1S/C12H16FNO/c1-15-12-6-5-8(7-10(12)13)9-3-2-4-11(9)14/h5-7,9,11H,2-4,14H2,1H3
InChIKeyFMDFDURZUMEMHS-UHFFFAOYSA-N
XLogP2.43
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.26
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(3-fluoro-4-methoxyphenyl)cycloheptyl]methanamine
CID 81009542
4-(3-fluoro-4-methoxyphenyl)pyrrolidin-3-amine
CID 82612413
cis-(1S,2S)-2-[3-(difluoromethoxy)-4-methoxyphenyl]cyclohexan-1-amine
CID 57011853
2-(3-fluoro-4-methoxyphenyl)cyclopentane-1-carboxylic acid
CID 81009100
4-(3-fluoro-4-methoxyphenyl)-1-methylpyrrolidin-3-amine
CID 82391825
4-[(1S,2R)-2-aminocyclohexyl]-2-methoxyphenol
CID 58785260
1-[4-amino-3-(3-fluoro-4-methoxyphenyl)piperidin-1-yl]ethanone
CID 82625034
1-ethyl-2-(3-fluoro-4-methoxyphenyl)piperidin-3-amine
CID 65101555
2-(3,4-diethoxyphenyl)cyclopentan-1-amine
CID 62802273
1-[2-(3-fluoro-4-methoxyphenyl)cyclobutyl]-N-methylmethanamine
CID 81018324
1-N-(3-fluoro-4-methoxyphenyl)cyclopentane-1,2-diamine
CID 115117101
1-ethyl-2-(3-fluoro-4-methoxyphenyl)azepan-3-amine
CID 65101028

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoro-4-methoxyphenyl)cyclopentan-1-amine?
The IUPAC name of 2-(3-fluoro-4-methoxyphenyl)cyclopentan-1-amine (CID 62795099) is 2-(3-fluoro-4-methoxyphenyl)cyclopentan-1-amine.
What is the SMILES notation for 2-(3-fluoro-4-methoxyphenyl)cyclopentan-1-amine?
The canonical SMILES for 2-(3-fluoro-4-methoxyphenyl)cyclopentan-1-amine is COc1ccc(C2CCCC2N)cc1F.
What is the InChIKey of 2-(3-fluoro-4-methoxyphenyl)cyclopentan-1-amine?
The InChIKey is FMDFDURZUMEMHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FNO/c1-15-12-6-5-8(7-10(12)13)9-3-2-4-11(9)14/h5-7,9,11H,2-4,14H2,1H3.
What are the key properties of 2-(3-fluoro-4-methoxyphenyl)cyclopentan-1-amine?
2-(3-fluoro-4-methoxyphenyl)cyclopentan-1-amine has a molecular weight of 209.26 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoro-4-methoxyphenyl)cyclopentan-1-amine is sourced from PubChem (CID 62795099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).