3-fluoro-N-(thiophen-3-ylmethyl)cyclopentan-1-amine

C10H14FNS — CID 130637037

IUPAC3-fluoro-N-(thiophen-3-ylmethyl)cyclopentan-1-amine
SMILESFC1CCC(NCc2ccsc2)C1
InChIInChI=1S/C10H14FNS/c11-9-1-2-10(5-9)12-6-8-3-4-13-7-8/h3-4,7,9-10,12H,1-2,5-6H2
InChIKeyIOZAQVKLIGRPCG-UHFFFAOYSA-N
MW199.29 g/mol
LogP2.73
Rot. Bonds3

About 3-fluoro-N-(thiophen-3-ylmethyl)cyclopentan-1-amine

3-fluoro-N-(thiophen-3-ylmethyl)cyclopentan-1-amine (PubChem CID 130637037) has the molecular formula C10H14FNS and a molecular weight of 199.29 g/mol. Its IUPAC name is 3-fluoro-N-(thiophen-3-ylmethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-fluoro-N-(thiophen-3-ylmethyl)cyclopentan-1-amine
PubChem CID130637037
Molecular FormulaC10H14FNS
Molecular Weight199.29 g/mol
Exact Mass199.08
IUPAC Name3-fluoro-N-(thiophen-3-ylmethyl)cyclopentan-1-amine
SMILESFC1CCC(NCc2ccsc2)C1
InChIInChI=1S/C10H14FNS/c11-9-1-2-10(5-9)12-6-8-3-4-13-7-8/h3-4,7,9-10,12H,1-2,5-6H2
InChIKeyIOZAQVKLIGRPCG-UHFFFAOYSA-N
XLogP2.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(thiophen-3-ylmethyl)cyclopentan-1-amine?
The IUPAC name of 3-fluoro-N-(thiophen-3-ylmethyl)cyclopentan-1-amine (CID 130637037) is 3-fluoro-N-(thiophen-3-ylmethyl)cyclopentan-1-amine.
What is the SMILES notation for 3-fluoro-N-(thiophen-3-ylmethyl)cyclopentan-1-amine?
The canonical SMILES for 3-fluoro-N-(thiophen-3-ylmethyl)cyclopentan-1-amine is FC1CCC(NCc2ccsc2)C1.
What is the InChIKey of 3-fluoro-N-(thiophen-3-ylmethyl)cyclopentan-1-amine?
The InChIKey is IOZAQVKLIGRPCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FNS/c11-9-1-2-10(5-9)12-6-8-3-4-13-7-8/h3-4,7,9-10,12H,1-2,5-6H2.
What are the key properties of 3-fluoro-N-(thiophen-3-ylmethyl)cyclopentan-1-amine?
3-fluoro-N-(thiophen-3-ylmethyl)cyclopentan-1-amine has a molecular weight of 199.29 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(thiophen-3-ylmethyl)cyclopentan-1-amine is sourced from PubChem (CID 130637037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).