2-cyclopentyl-2-thiophen-2-ylethanamine

C11H17NS — CID 55269689

IUPAC2-cyclopentyl-2-thiophen-2-ylethanamine
SMILESNCC(c1cccs1)C1CCCC1
InChIInChI=1S/C11H17NS/c12-8-10(9-4-1-2-5-9)11-6-3-7-13-11/h3,6-7,9-10H,1-2,4-5,8,12H2
InChIKeyBUXDNTGJASQFTA-UHFFFAOYSA-N
MW195.33 g/mol
LogP2.98
Rot. Bonds3

About 2-cyclopentyl-2-thiophen-2-ylethanamine

2-cyclopentyl-2-thiophen-2-ylethanamine (PubChem CID 55269689) has the molecular formula C11H17NS and a molecular weight of 195.33 g/mol. Its IUPAC name is 2-cyclopentyl-2-thiophen-2-ylethanamine.

Molecular Properties

Compound Name2-cyclopentyl-2-thiophen-2-ylethanamine
PubChem CID55269689
Molecular FormulaC11H17NS
Molecular Weight195.33 g/mol
Exact Mass195.11
IUPAC Name2-cyclopentyl-2-thiophen-2-ylethanamine
SMILESNCC(c1cccs1)C1CCCC1
InChIInChI=1S/C11H17NS/c12-8-10(9-4-1-2-5-9)11-6-3-7-13-11/h3,6-7,9-10H,1-2,4-5,8,12H2
InChIKeyBUXDNTGJASQFTA-UHFFFAOYSA-N
XLogP2.98
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 ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-2-thiophen-2-ylethanamine?
The IUPAC name of 2-cyclopentyl-2-thiophen-2-ylethanamine (CID 55269689) is 2-cyclopentyl-2-thiophen-2-ylethanamine.
What is the SMILES notation for 2-cyclopentyl-2-thiophen-2-ylethanamine?
The canonical SMILES for 2-cyclopentyl-2-thiophen-2-ylethanamine is NCC(c1cccs1)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-2-thiophen-2-ylethanamine?
The InChIKey is BUXDNTGJASQFTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NS/c12-8-10(9-4-1-2-5-9)11-6-3-7-13-11/h3,6-7,9-10H,1-2,4-5,8,12H2.
What are the key properties of 2-cyclopentyl-2-thiophen-2-ylethanamine?
2-cyclopentyl-2-thiophen-2-ylethanamine has a molecular weight of 195.33 g/mol, XLogP of 2.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-2-thiophen-2-ylethanamine is sourced from PubChem (CID 55269689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).