2-propan-2-yl-5,6-dihydro-4H-cyclopenta[b]thiophene

C10H14S — CID 20542326

IUPAC2-propan-2-yl-5,6-dihydro-4H-cyclopenta[b]thiophene
SMILESCC(C)c1cc2c(s1)CCC2
InChIInChI=1S/C10H14S/c1-7(2)10-6-8-4-3-5-9(8)11-10/h6-7H,3-5H2,1-2H3
InChIKeyBFBYYUSWSWWJLM-UHFFFAOYSA-N
MW166.29 g/mol
LogP3.36
Rot. Bonds1

About 2-propan-2-yl-5,6-dihydro-4H-cyclopenta[b]thiophene

2-propan-2-yl-5,6-dihydro-4H-cyclopenta[b]thiophene (PubChem CID 20542326) has the molecular formula C10H14S and a molecular weight of 166.29 g/mol. Its IUPAC name is 2-propan-2-yl-5,6-dihydro-4H-cyclopenta[b]thiophene.

Molecular Properties

Compound Name2-propan-2-yl-5,6-dihydro-4H-cyclopenta[b]thiophene
PubChem CID20542326
Molecular FormulaC10H14S
Molecular Weight166.29 g/mol
Exact Mass166.08
IUPAC Name2-propan-2-yl-5,6-dihydro-4H-cyclopenta[b]thiophene
SMILESCC(C)c1cc2c(s1)CCC2
InChIInChI=1S/C10H14S/c1-7(2)10-6-8-4-3-5-9(8)11-10/h6-7H,3-5H2,1-2H3
InChIKeyBFBYYUSWSWWJLM-UHFFFAOYSA-N
XLogP3.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.29
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(4-propan-2-ylphenyl)methanol
CID 61083152
1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-methylpentan-1-amine
CID 115846126
2-(4-propan-2-ylphenyl)-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanol
CID 115788325
N-[1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethyl]-1-methylsulfanylpropan-2-amine
CID 115721776
N-[1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethyl]butan-1-amine
CID 115704845
(2S)-2-amino-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanol
CID 96746862
1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-[(2-methylcyclopropyl)methyl]ethanamine
CID 115712995
1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N,3-dimethylbut-3-en-1-amine
CID 105003770
4-[1-chloro-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propan-2-yl]pyridine
CID 66459149
1-cyclobutyl-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-methylmethanamine
CID 105049312
1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2,3-dihydro-1H-inden-5-yl)-N-methylethanamine
CID 115864830
(4-butan-2-ylphenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanamine
CID 43464272

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-5,6-dihydro-4H-cyclopenta[b]thiophene?
The IUPAC name of 2-propan-2-yl-5,6-dihydro-4H-cyclopenta[b]thiophene (CID 20542326) is 2-propan-2-yl-5,6-dihydro-4H-cyclopenta[b]thiophene.
What is the SMILES notation for 2-propan-2-yl-5,6-dihydro-4H-cyclopenta[b]thiophene?
The canonical SMILES for 2-propan-2-yl-5,6-dihydro-4H-cyclopenta[b]thiophene is CC(C)c1cc2c(s1)CCC2.
What is the InChIKey of 2-propan-2-yl-5,6-dihydro-4H-cyclopenta[b]thiophene?
The InChIKey is BFBYYUSWSWWJLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14S/c1-7(2)10-6-8-4-3-5-9(8)11-10/h6-7H,3-5H2,1-2H3.
What are the key properties of 2-propan-2-yl-5,6-dihydro-4H-cyclopenta[b]thiophene?
2-propan-2-yl-5,6-dihydro-4H-cyclopenta[b]thiophene has a molecular weight of 166.29 g/mol, XLogP of 3.36, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-5,6-dihydro-4H-cyclopenta[b]thiophene is sourced from PubChem (CID 20542326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).