[3-(2-fluorophenyl)cyclopentyl]methanamine

C12H16FN — CID 82281650

IUPAC[3-(2-fluorophenyl)cyclopentyl]methanamine
SMILESNCC1CCC(c2ccccc2F)C1
InChIInChI=1S/C12H16FN/c13-12-4-2-1-3-11(12)10-6-5-9(7-10)8-14/h1-4,9-10H,5-8,14H2
InChIKeyBVHPKBNHPSQIAW-UHFFFAOYSA-N
MW193.27 g/mol
LogP2.67
Rot. Bonds2

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

[3-(2-fluorophenyl)cyclopentyl]methanamine (PubChem CID 82281650) has the molecular formula C12H16FN and a molecular weight of 193.27 g/mol. Its IUPAC name is [3-(2-fluorophenyl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[3-(2-fluorophenyl)cyclopentyl]methanamine
PubChem CID82281650
Molecular FormulaC12H16FN
Molecular Weight193.27 g/mol
Exact Mass193.13
IUPAC Name[3-(2-fluorophenyl)cyclopentyl]methanamine
SMILESNCC1CCC(c2ccccc2F)C1
InChIInChI=1S/C12H16FN/c13-12-4-2-1-3-11(12)10-6-5-9(7-10)8-14/h1-4,9-10H,5-8,14H2
InChIKeyBVHPKBNHPSQIAW-UHFFFAOYSA-N
XLogP2.67
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[4-(bromomethyl)cyclohexyl]-2-fluorobenzene
CID 177244846
[(1R,3S)-3-phenylcyclopentyl]methanamine
CID 95435358
[(1S,3R)-3-phenylcyclopentyl]methanamine
CID 95435355
3-(2-fluorophenyl)cyclohexan-1-amine
CID 64503186
2-[3-(2-methylphenyl)cyclopentyl]ethanamine
CID 82282651
4-(aminomethyl)-6-(2-fluorophenyl)piperidin-2-one
CID 105479086
1-cyclopentyl-2-fluorobenzene
CID 53415938
2-(2-fluorophenyl)-6-(4-pentylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 139837197
(3-pyridin-4-ylcyclopentyl)methanamine
CID 82280551
3-(3-fluoro-2-methylphenyl)cyclopentan-1-amine
CID 130045679
N-[3-(2-fluorophenyl)cyclobutyl]-4-propylcyclohexan-1-amine
CID 63454111
N-(cyclohexylmethyl)-3-(2-fluorophenyl)cyclobutan-1-amine
CID 43635354

Frequently Asked Questions

What is the IUPAC name of [3-(2-fluorophenyl)cyclopentyl]methanamine?
The IUPAC name of [3-(2-fluorophenyl)cyclopentyl]methanamine (CID 82281650) is [3-(2-fluorophenyl)cyclopentyl]methanamine.
What is the SMILES notation for [3-(2-fluorophenyl)cyclopentyl]methanamine?
The canonical SMILES for [3-(2-fluorophenyl)cyclopentyl]methanamine is NCC1CCC(c2ccccc2F)C1.
What is the InChIKey of [3-(2-fluorophenyl)cyclopentyl]methanamine?
The InChIKey is BVHPKBNHPSQIAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FN/c13-12-4-2-1-3-11(12)10-6-5-9(7-10)8-14/h1-4,9-10H,5-8,14H2.
What are the key properties of [3-(2-fluorophenyl)cyclopentyl]methanamine?
[3-(2-fluorophenyl)cyclopentyl]methanamine has a molecular weight of 193.27 g/mol, XLogP of 2.67, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-fluorophenyl)cyclopentyl]methanamine is sourced from PubChem (CID 82281650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).