1-cyclopentyl-1-thiophen-3-ylethanamine

C11H17NS — CID 171097776

IUPAC1-cyclopentyl-1-thiophen-3-ylethanamine
SMILESCC(N)(c1ccsc1)C1CCCC1
InChIInChI=1S/C11H17NS/c1-11(12,9-4-2-3-5-9)10-6-7-13-8-10/h6-9H,2-5,12H2,1H3
InChIKeyFOCOKUCRWMTHIA-UHFFFAOYSA-N
MW195.33 g/mol
LogP3.11
Rot. Bonds2

About 1-cyclopentyl-1-thiophen-3-ylethanamine

1-cyclopentyl-1-thiophen-3-ylethanamine (PubChem CID 171097776) has the molecular formula C11H17NS and a molecular weight of 195.33 g/mol. Its IUPAC name is 1-cyclopentyl-1-thiophen-3-ylethanamine.

Molecular Properties

Compound Name1-cyclopentyl-1-thiophen-3-ylethanamine
PubChem CID171097776
Molecular FormulaC11H17NS
Molecular Weight195.33 g/mol
Exact Mass195.11
IUPAC Name1-cyclopentyl-1-thiophen-3-ylethanamine
SMILESCC(N)(c1ccsc1)C1CCCC1
InChIInChI=1S/C11H17NS/c1-11(12,9-4-2-3-5-9)10-6-7-13-8-10/h6-9H,2-5,12H2,1H3
InChIKeyFOCOKUCRWMTHIA-UHFFFAOYSA-N
XLogP3.11
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.33
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-1-thiophen-3-ylethanamine?
The IUPAC name of 1-cyclopentyl-1-thiophen-3-ylethanamine (CID 171097776) is 1-cyclopentyl-1-thiophen-3-ylethanamine.
What is the SMILES notation for 1-cyclopentyl-1-thiophen-3-ylethanamine?
The canonical SMILES for 1-cyclopentyl-1-thiophen-3-ylethanamine is CC(N)(c1ccsc1)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-1-thiophen-3-ylethanamine?
The InChIKey is FOCOKUCRWMTHIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NS/c1-11(12,9-4-2-3-5-9)10-6-7-13-8-10/h6-9H,2-5,12H2,1H3.
What are the key properties of 1-cyclopentyl-1-thiophen-3-ylethanamine?
1-cyclopentyl-1-thiophen-3-ylethanamine has a molecular weight of 195.33 g/mol, XLogP of 3.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-1-thiophen-3-ylethanamine is sourced from PubChem (CID 171097776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).