1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5,5,5-trifluoro-N-methylpentan-1-amine

C13H18F3NS — CID 105023814

IUPAC1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5,5,5-trifluoro-N-methylpentan-1-amine
SMILESCNC(CCCC(F)(F)F)c1cc2c(s1)CCC2
InChIInChI=1S/C13H18F3NS/c1-17-10(5-3-7-13(14,15)16)12-8-9-4-2-6-11(9)18-12/h8,10,17H,2-7H2,1H3
InChIKeyOWKXSTRSQJXSLJ-UHFFFAOYSA-N
MW277.35 g/mol
LogP4.23
Rot. Bonds5

About 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5,5,5-trifluoro-N-methylpentan-1-amine

1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5,5,5-trifluoro-N-methylpentan-1-amine (PubChem CID 105023814) has the molecular formula C13H18F3NS and a molecular weight of 277.35 g/mol. Its IUPAC name is 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5,5,5-trifluoro-N-methylpentan-1-amine.

Molecular Properties

Compound Name1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5,5,5-trifluoro-N-methylpentan-1-amine
PubChem CID105023814
Molecular FormulaC13H18F3NS
Molecular Weight277.35 g/mol
Exact Mass277.11
IUPAC Name1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5,5,5-trifluoro-N-methylpentan-1-amine
SMILESCNC(CCCC(F)(F)F)c1cc2c(s1)CCC2
InChIInChI=1S/C13H18F3NS/c1-17-10(5-3-7-13(14,15)16)12-8-9-4-2-6-11(9)18-12/h8,10,17H,2-7H2,1H3
InChIKeyOWKXSTRSQJXSLJ-UHFFFAOYSA-N
XLogP4.23
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5,5,5-trifluoro-N-methylpentan-1-amine?
The IUPAC name of 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5,5,5-trifluoro-N-methylpentan-1-amine (CID 105023814) is 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5,5,5-trifluoro-N-methylpentan-1-amine.
What is the SMILES notation for 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5,5,5-trifluoro-N-methylpentan-1-amine?
The canonical SMILES for 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5,5,5-trifluoro-N-methylpentan-1-amine is CNC(CCCC(F)(F)F)c1cc2c(s1)CCC2.
What is the InChIKey of 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5,5,5-trifluoro-N-methylpentan-1-amine?
The InChIKey is OWKXSTRSQJXSLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18F3NS/c1-17-10(5-3-7-13(14,15)16)12-8-9-4-2-6-11(9)18-12/h8,10,17H,2-7H2,1H3.
What are the key properties of 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5,5,5-trifluoro-N-methylpentan-1-amine?
1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5,5,5-trifluoro-N-methylpentan-1-amine has a molecular weight of 277.35 g/mol, XLogP of 4.23, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5,5,5-trifluoro-N-methylpentan-1-amine is sourced from PubChem (CID 105023814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).