(2-thiophen-2-ylcyclopentyl)methanamine

C10H15NS — CID 81010672

IUPAC(2-thiophen-2-ylcyclopentyl)methanamine
SMILESNCC1CCCC1c1cccs1
InChIInChI=1S/C10H15NS/c11-7-8-3-1-4-9(8)10-5-2-6-12-10/h2,5-6,8-9H,1,3-4,7,11H2
InChIKeyMNCPRSCBDSOBDA-UHFFFAOYSA-N
MW181.30 g/mol
LogP2.59
Rot. Bonds2

About (2-thiophen-2-ylcyclopentyl)methanamine

(2-thiophen-2-ylcyclopentyl)methanamine (PubChem CID 81010672) has the molecular formula C10H15NS and a molecular weight of 181.30 g/mol. Its IUPAC name is (2-thiophen-2-ylcyclopentyl)methanamine.

Molecular Properties

Compound Name(2-thiophen-2-ylcyclopentyl)methanamine
PubChem CID81010672
Molecular FormulaC10H15NS
Molecular Weight181.30 g/mol
Exact Mass181.09
IUPAC Name(2-thiophen-2-ylcyclopentyl)methanamine
SMILESNCC1CCCC1c1cccs1
InChIInChI=1S/C10H15NS/c11-7-8-3-1-4-9(8)10-5-2-6-12-10/h2,5-6,8-9H,1,3-4,7,11H2
InChIKeyMNCPRSCBDSOBDA-UHFFFAOYSA-N
XLogP2.59
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.30
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2-thiophen-2-ylcyclopentyl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2-thiophen-2-ylcyclopentyl)methanamine?
The IUPAC name of (2-thiophen-2-ylcyclopentyl)methanamine (CID 81010672) is (2-thiophen-2-ylcyclopentyl)methanamine.
What is the SMILES notation for (2-thiophen-2-ylcyclopentyl)methanamine?
The canonical SMILES for (2-thiophen-2-ylcyclopentyl)methanamine is NCC1CCCC1c1cccs1.
What is the InChIKey of (2-thiophen-2-ylcyclopentyl)methanamine?
The InChIKey is MNCPRSCBDSOBDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NS/c11-7-8-3-1-4-9(8)10-5-2-6-12-10/h2,5-6,8-9H,1,3-4,7,11H2.
What are the key properties of (2-thiophen-2-ylcyclopentyl)methanamine?
(2-thiophen-2-ylcyclopentyl)methanamine has a molecular weight of 181.30 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-thiophen-2-ylcyclopentyl)methanamine is sourced from PubChem (CID 81010672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).