[1-(4-fluorophenyl)cyclopentyl]methanamine

C12H16FN — CID 6483808

IUPAC[1-(4-fluorophenyl)cyclopentyl]methanamine
SMILESNCC1(c2ccc(F)cc2)CCCC1
InChIInChI=1S/C12H16FN/c13-11-5-3-10(4-6-11)12(9-14)7-1-2-8-12/h3-6H,1-2,7-9,14H2
InChIKeyCFJIWRVURZRCAP-UHFFFAOYSA-N
MW193.27 g/mol
LogP2.60
Rot. Bonds2

About [1-(4-fluorophenyl)cyclopentyl]methanamine

[1-(4-fluorophenyl)cyclopentyl]methanamine (PubChem CID 6483808) has the molecular formula C12H16FN and a molecular weight of 193.27 g/mol. Its IUPAC name is [1-(4-fluorophenyl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(4-fluorophenyl)cyclopentyl]methanamine
PubChem CID6483808
Molecular FormulaC12H16FN
Molecular Weight193.27 g/mol
Exact Mass193.13
IUPAC Name[1-(4-fluorophenyl)cyclopentyl]methanamine
SMILESNCC1(c2ccc(F)cc2)CCCC1
InChIInChI=1S/C12H16FN/c13-11-5-3-10(4-6-11)12(9-14)7-1-2-8-12/h3-6H,1-2,7-9,14H2
InChIKeyCFJIWRVURZRCAP-UHFFFAOYSA-N
XLogP2.60
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 ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [1-(4-fluorophenyl)cyclopentyl]methanamine?
The IUPAC name of [1-(4-fluorophenyl)cyclopentyl]methanamine (CID 6483808) is [1-(4-fluorophenyl)cyclopentyl]methanamine.
What is the SMILES notation for [1-(4-fluorophenyl)cyclopentyl]methanamine?
The canonical SMILES for [1-(4-fluorophenyl)cyclopentyl]methanamine is NCC1(c2ccc(F)cc2)CCCC1.
What is the InChIKey of [1-(4-fluorophenyl)cyclopentyl]methanamine?
The InChIKey is CFJIWRVURZRCAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FN/c13-11-5-3-10(4-6-11)12(9-14)7-1-2-8-12/h3-6H,1-2,7-9,14H2.
What are the key properties of [1-(4-fluorophenyl)cyclopentyl]methanamine?
[1-(4-fluorophenyl)cyclopentyl]methanamine has a molecular weight of 193.27 g/mol, XLogP of 2.60, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-fluorophenyl)cyclopentyl]methanamine is sourced from PubChem (CID 6483808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).