2-(aminomethyl)-2-(2-thiophen-2-ylethyl)cyclopentan-1-ol

C12H19NOS — CID 65395064

IUPAC2-(aminomethyl)-2-(2-thiophen-2-ylethyl)cyclopentan-1-ol
SMILESNCC1(CCc2cccs2)CCCC1O
InChIInChI=1S/C12H19NOS/c13-9-12(6-1-4-11(12)14)7-5-10-3-2-8-15-10/h2-3,8,11,14H,1,4-7,9,13H2
InChIKeyRHEDTUQGPGIUJL-UHFFFAOYSA-N
MW225.36 g/mol
LogP2.17
Rot. Bonds4

About 2-(aminomethyl)-2-(2-thiophen-2-ylethyl)cyclopentan-1-ol

2-(aminomethyl)-2-(2-thiophen-2-ylethyl)cyclopentan-1-ol (PubChem CID 65395064) has the molecular formula C12H19NOS and a molecular weight of 225.36 g/mol. Its IUPAC name is 2-(aminomethyl)-2-(2-thiophen-2-ylethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(aminomethyl)-2-(2-thiophen-2-ylethyl)cyclopentan-1-ol
PubChem CID65395064
Molecular FormulaC12H19NOS
Molecular Weight225.36 g/mol
Exact Mass225.12
IUPAC Name2-(aminomethyl)-2-(2-thiophen-2-ylethyl)cyclopentan-1-ol
SMILESNCC1(CCc2cccs2)CCCC1O
InChIInChI=1S/C12H19NOS/c13-9-12(6-1-4-11(12)14)7-5-10-3-2-8-15-10/h2-3,8,11,14H,1,4-7,9,13H2
InChIKeyRHEDTUQGPGIUJL-UHFFFAOYSA-N
XLogP2.17
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.36
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(aminomethyl)-2-(2-thiophen-2-ylethyl)cyclopentan-1-ol 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-(aminomethyl)-2-(2-thiophen-2-ylethyl)cyclopentan-1-ol?
The IUPAC name of 2-(aminomethyl)-2-(2-thiophen-2-ylethyl)cyclopentan-1-ol (CID 65395064) is 2-(aminomethyl)-2-(2-thiophen-2-ylethyl)cyclopentan-1-ol.
What is the SMILES notation for 2-(aminomethyl)-2-(2-thiophen-2-ylethyl)cyclopentan-1-ol?
The canonical SMILES for 2-(aminomethyl)-2-(2-thiophen-2-ylethyl)cyclopentan-1-ol is NCC1(CCc2cccs2)CCCC1O.
What is the InChIKey of 2-(aminomethyl)-2-(2-thiophen-2-ylethyl)cyclopentan-1-ol?
The InChIKey is RHEDTUQGPGIUJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NOS/c13-9-12(6-1-4-11(12)14)7-5-10-3-2-8-15-10/h2-3,8,11,14H,1,4-7,9,13H2.
What are the key properties of 2-(aminomethyl)-2-(2-thiophen-2-ylethyl)cyclopentan-1-ol?
2-(aminomethyl)-2-(2-thiophen-2-ylethyl)cyclopentan-1-ol has a molecular weight of 225.36 g/mol, XLogP of 2.17, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-2-(2-thiophen-2-ylethyl)cyclopentan-1-ol is sourced from PubChem (CID 65395064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).