2-(2-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)ethanamine

C11H17NS — CID 83907867

IUPAC2-(2-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)ethanamine
SMILESCCc1cc2c(s1)CCC2CCN
InChIInChI=1S/C11H17NS/c1-2-9-7-10-8(5-6-12)3-4-11(10)13-9/h7-8H,2-6,12H2,1H3
InChIKeyYTZILQZGMGRXJF-UHFFFAOYSA-N
MW195.33 g/mol
LogP2.69
Rot. Bonds3

About 2-(2-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)ethanamine

2-(2-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)ethanamine (PubChem CID 83907867) has the molecular formula C11H17NS and a molecular weight of 195.33 g/mol. Its IUPAC name is 2-(2-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)ethanamine.

Molecular Properties

Compound Name2-(2-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)ethanamine
PubChem CID83907867
Molecular FormulaC11H17NS
Molecular Weight195.33 g/mol
Exact Mass195.11
IUPAC Name2-(2-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)ethanamine
SMILESCCc1cc2c(s1)CCC2CCN
InChIInChI=1S/C11H17NS/c1-2-9-7-10-8(5-6-12)3-4-11(10)13-9/h7-8H,2-6,12H2,1H3
InChIKeyYTZILQZGMGRXJF-UHFFFAOYSA-N
XLogP2.69
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.33
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)ethanamine
CID 112715447
N-cyclopropyl-2-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-4-amine
CID 83910674
3-(2-aminoethyl)-N,N-dimethyl-2,3-dihydro-1H-inden-5-amine
CID 105456837
2-[(1R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamine
CID 67627169
2-(7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
CID 15816636
2-(2-chloro-5,6-dihydro-4H-cyclopenta[b]furan-4-yl)ethanamine
CID 83906976
(2-methyl-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)methanamine
CID 20763668
2-(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-4-yl)ethanamine
CID 82417410
2-(2-propan-2-yl-4,5,6,7-tetrahydro-1-benzofuran-4-yl)ethanamine
CID 83909092
3-(2-aminoethyl)-2,3-dihydro-1H-inden-5-ol
CID 83827747
2-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-4-yl)ethanamine
CID 83861633
2-(2-ethylcyclobut-2-en-1-yl)ethanamine
CID 123785656

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)ethanamine?
The IUPAC name of 2-(2-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)ethanamine (CID 83907867) is 2-(2-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)ethanamine.
What is the SMILES notation for 2-(2-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)ethanamine?
The canonical SMILES for 2-(2-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)ethanamine is CCc1cc2c(s1)CCC2CCN.
What is the InChIKey of 2-(2-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)ethanamine?
The InChIKey is YTZILQZGMGRXJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NS/c1-2-9-7-10-8(5-6-12)3-4-11(10)13-9/h7-8H,2-6,12H2,1H3.
What are the key properties of 2-(2-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)ethanamine?
2-(2-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)ethanamine has a molecular weight of 195.33 g/mol, XLogP of 2.69, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)ethanamine is sourced from PubChem (CID 83907867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).