N-(2-piperidin-2-ylcyclopentyl)thiophen-3-amine

C14H22N2S — CID 79545411

IUPACN-(2-piperidin-2-ylcyclopentyl)thiophen-3-amine
SMILESc1cc(NC2CCCC2C2CCCCN2)cs1
InChIInChI=1S/C14H22N2S/c1-2-8-15-13(5-1)12-4-3-6-14(12)16-11-7-9-17-10-11/h7,9-10,12-16H,1-6,8H2
InChIKeyIUIWETNYJPBXQW-UHFFFAOYSA-N
MW250.41 g/mol
LogP3.47
Rot. Bonds3

About N-(2-piperidin-2-ylcyclopentyl)thiophen-3-amine

N-(2-piperidin-2-ylcyclopentyl)thiophen-3-amine (PubChem CID 79545411) has the molecular formula C14H22N2S and a molecular weight of 250.41 g/mol. Its IUPAC name is N-(2-piperidin-2-ylcyclopentyl)thiophen-3-amine.

Molecular Properties

Compound NameN-(2-piperidin-2-ylcyclopentyl)thiophen-3-amine
PubChem CID79545411
Molecular FormulaC14H22N2S
Molecular Weight250.41 g/mol
Exact Mass250.15
IUPAC NameN-(2-piperidin-2-ylcyclopentyl)thiophen-3-amine
SMILESc1cc(NC2CCCC2C2CCCCN2)cs1
InChIInChI=1S/C14H22N2S/c1-2-8-15-13(5-1)12-4-3-6-14(12)16-11-7-9-17-10-11/h7,9-10,12-16H,1-6,8H2
InChIKeyIUIWETNYJPBXQW-UHFFFAOYSA-N
XLogP3.47
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.41
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-2-ylcyclopentyl)thiophen-3-amine?
The IUPAC name of N-(2-piperidin-2-ylcyclopentyl)thiophen-3-amine (CID 79545411) is N-(2-piperidin-2-ylcyclopentyl)thiophen-3-amine.
What is the SMILES notation for N-(2-piperidin-2-ylcyclopentyl)thiophen-3-amine?
The canonical SMILES for N-(2-piperidin-2-ylcyclopentyl)thiophen-3-amine is c1cc(NC2CCCC2C2CCCCN2)cs1.
What is the InChIKey of N-(2-piperidin-2-ylcyclopentyl)thiophen-3-amine?
The InChIKey is IUIWETNYJPBXQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2S/c1-2-8-15-13(5-1)12-4-3-6-14(12)16-11-7-9-17-10-11/h7,9-10,12-16H,1-6,8H2.
What are the key properties of N-(2-piperidin-2-ylcyclopentyl)thiophen-3-amine?
N-(2-piperidin-2-ylcyclopentyl)thiophen-3-amine has a molecular weight of 250.41 g/mol, XLogP of 3.47, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-2-ylcyclopentyl)thiophen-3-amine is sourced from PubChem (CID 79545411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).