2-(3-methylcyclopentyl)thiophen-3-amine

C10H15NS — CID 67562293

IUPAC2-(3-methylcyclopentyl)thiophen-3-amine
SMILESCC1CCC(c2sccc2N)C1
InChIInChI=1S/C10H15NS/c1-7-2-3-8(6-7)10-9(11)4-5-12-10/h4-5,7-8H,2-3,6,11H2,1H3
InChIKeyCRDKGTHRMDCPOJ-UHFFFAOYSA-N
MW181.30 g/mol
LogP3.23
Rot. Bonds1

About 2-(3-methylcyclopentyl)thiophen-3-amine

2-(3-methylcyclopentyl)thiophen-3-amine (PubChem CID 67562293) has the molecular formula C10H15NS and a molecular weight of 181.30 g/mol. Its IUPAC name is 2-(3-methylcyclopentyl)thiophen-3-amine.

Molecular Properties

Compound Name2-(3-methylcyclopentyl)thiophen-3-amine
PubChem CID67562293
Molecular FormulaC10H15NS
Molecular Weight181.30 g/mol
Exact Mass181.09
IUPAC Name2-(3-methylcyclopentyl)thiophen-3-amine
SMILESCC1CCC(c2sccc2N)C1
InChIInChI=1S/C10H15NS/c1-7-2-3-8(6-7)10-9(11)4-5-12-10/h4-5,7-8H,2-3,6,11H2,1H3
InChIKeyCRDKGTHRMDCPOJ-UHFFFAOYSA-N
XLogP3.23
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.30
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methylcyclopentyl)thiophen-3-amine?
The IUPAC name of 2-(3-methylcyclopentyl)thiophen-3-amine (CID 67562293) is 2-(3-methylcyclopentyl)thiophen-3-amine.
What is the SMILES notation for 2-(3-methylcyclopentyl)thiophen-3-amine?
The canonical SMILES for 2-(3-methylcyclopentyl)thiophen-3-amine is CC1CCC(c2sccc2N)C1.
What is the InChIKey of 2-(3-methylcyclopentyl)thiophen-3-amine?
The InChIKey is CRDKGTHRMDCPOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NS/c1-7-2-3-8(6-7)10-9(11)4-5-12-10/h4-5,7-8H,2-3,6,11H2,1H3.
What are the key properties of 2-(3-methylcyclopentyl)thiophen-3-amine?
2-(3-methylcyclopentyl)thiophen-3-amine has a molecular weight of 181.30 g/mol, XLogP of 3.23, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylcyclopentyl)thiophen-3-amine is sourced from PubChem (CID 67562293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).