3-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine

C8H11NS — CID 58862031

IUPAC3-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine
SMILESCc1c(N)sc2c1CCC2
InChIInChI=1S/C8H11NS/c1-5-6-3-2-4-7(6)10-8(5)9/h2-4,9H2,1H3
InChIKeyZAUKRUPBUFTPHG-UHFFFAOYSA-N
MW153.25 g/mol
LogP2.13
Rot. Bonds

About 3-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine

3-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine (PubChem CID 58862031) has the molecular formula C8H11NS and a molecular weight of 153.25 g/mol. Its IUPAC name is 3-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine.

Molecular Properties

Compound Name3-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine
PubChem CID58862031
Molecular FormulaC8H11NS
Molecular Weight153.25 g/mol
Exact Mass153.06
IUPAC Name3-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine
SMILESCc1c(N)sc2c1CCC2
InChIInChI=1S/C8H11NS/c1-5-6-3-2-4-7(6)10-8(5)9/h2-4,9H2,1H3
InChIKeyZAUKRUPBUFTPHG-UHFFFAOYSA-N
XLogP2.13
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.25
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine?
The IUPAC name of 3-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine (CID 58862031) is 3-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine.
What is the SMILES notation for 3-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine?
The canonical SMILES for 3-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine is Cc1c(N)sc2c1CCC2.
What is the InChIKey of 3-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine?
The InChIKey is ZAUKRUPBUFTPHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NS/c1-5-6-3-2-4-7(6)10-8(5)9/h2-4,9H2,1H3.
What are the key properties of 3-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine?
3-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine has a molecular weight of 153.25 g/mol, XLogP of 2.13, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine is sourced from PubChem (CID 58862031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).