3-(2-thiophen-3-ylethyl)cyclopentan-1-amine

C11H17NS — CID 64504109

IUPAC3-(2-thiophen-3-ylethyl)cyclopentan-1-amine
SMILESNC1CCC(CCc2ccsc2)C1
InChIInChI=1S/C11H17NS/c12-11-4-3-9(7-11)1-2-10-5-6-13-8-10/h5-6,8-9,11H,1-4,7,12H2
InChIKeyJNAADSXYBTZFMM-UHFFFAOYSA-N
MW195.33 g/mol
LogP2.81
Rot. Bonds3

About 3-(2-thiophen-3-ylethyl)cyclopentan-1-amine

3-(2-thiophen-3-ylethyl)cyclopentan-1-amine (PubChem CID 64504109) has the molecular formula C11H17NS and a molecular weight of 195.33 g/mol. Its IUPAC name is 3-(2-thiophen-3-ylethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-(2-thiophen-3-ylethyl)cyclopentan-1-amine
PubChem CID64504109
Molecular FormulaC11H17NS
Molecular Weight195.33 g/mol
Exact Mass195.11
IUPAC Name3-(2-thiophen-3-ylethyl)cyclopentan-1-amine
SMILESNC1CCC(CCc2ccsc2)C1
InChIInChI=1S/C11H17NS/c12-11-4-3-9(7-11)1-2-10-5-6-13-8-10/h5-6,8-9,11H,1-4,7,12H2
InChIKeyJNAADSXYBTZFMM-UHFFFAOYSA-N
XLogP2.81
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.33
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-cyclopropylethyl)thiophene
CID 159324839
N-ethyl-3-(2-thiophen-3-ylethyl)cyclopentan-1-amine
CID 64504261
3-(2-thiophen-3-ylethyl)azetidine
CID 79451396
3-(2-thiophen-3-ylethyl)azepane
CID 104680659
1-(2-thiophen-3-ylethyl)piperidin-4-amine
CID 61474548
N-[[4-ethyl-2-(2-thiophen-3-ylethyl)cyclohexyl]methyl]propan-2-amine
CID 81030095
2-(2-thiophen-3-ylethyl)-1,3-dioxolane
CID 71386496
1-cyclopentyl-5-thiophen-3-ylpentan-3-amine
CID 115857138
1-(4-propylcyclohexyl)-3-thiophen-3-ylpropan-1-amine
CID 65423572
1-(4-aminocyclohexyl)-2-thiophen-3-ylethanone
CID 116557404
2-methyl-3-(2-thiophen-3-ylethyl)oxirane
CID 83927729
N-methyl-1-[2-(2-thiophen-3-ylethyl)cyclopentyl]methanamine
CID 81034577

Frequently Asked Questions

What is the IUPAC name of 3-(2-thiophen-3-ylethyl)cyclopentan-1-amine?
The IUPAC name of 3-(2-thiophen-3-ylethyl)cyclopentan-1-amine (CID 64504109) is 3-(2-thiophen-3-ylethyl)cyclopentan-1-amine.
What is the SMILES notation for 3-(2-thiophen-3-ylethyl)cyclopentan-1-amine?
The canonical SMILES for 3-(2-thiophen-3-ylethyl)cyclopentan-1-amine is NC1CCC(CCc2ccsc2)C1.
What is the InChIKey of 3-(2-thiophen-3-ylethyl)cyclopentan-1-amine?
The InChIKey is JNAADSXYBTZFMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NS/c12-11-4-3-9(7-11)1-2-10-5-6-13-8-10/h5-6,8-9,11H,1-4,7,12H2.
What are the key properties of 3-(2-thiophen-3-ylethyl)cyclopentan-1-amine?
3-(2-thiophen-3-ylethyl)cyclopentan-1-amine has a molecular weight of 195.33 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-thiophen-3-ylethyl)cyclopentan-1-amine is sourced from PubChem (CID 64504109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).