4-methoxy-5,6-dihydro-4H-cyclopenta[b]thiophene

C8H10OS — CID 70136991

IUPAC4-methoxy-5,6-dihydro-4H-cyclopenta[b]thiophene
SMILESCOC1CCc2sccc21
InChIInChI=1S/C8H10OS/c1-9-7-2-3-8-6(7)4-5-10-8/h4-5,7H,2-3H2,1H3
InChIKeyPPIJRPSAHIANQY-UHFFFAOYSA-N
MW154.23 g/mol
LogP2.38
Rot. Bonds1

About 4-methoxy-5,6-dihydro-4H-cyclopenta[b]thiophene

4-methoxy-5,6-dihydro-4H-cyclopenta[b]thiophene (PubChem CID 70136991) has the molecular formula C8H10OS and a molecular weight of 154.23 g/mol. Its IUPAC name is 4-methoxy-5,6-dihydro-4H-cyclopenta[b]thiophene.

Molecular Properties

Compound Name4-methoxy-5,6-dihydro-4H-cyclopenta[b]thiophene
PubChem CID70136991
Molecular FormulaC8H10OS
Molecular Weight154.23 g/mol
Exact Mass154.05
IUPAC Name4-methoxy-5,6-dihydro-4H-cyclopenta[b]thiophene
SMILESCOC1CCc2sccc21
InChIInChI=1S/C8H10OS/c1-9-7-2-3-8-6(7)4-5-10-8/h4-5,7H,2-3H2,1H3
InChIKeyPPIJRPSAHIANQY-UHFFFAOYSA-N
XLogP2.38
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.23
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-methoxy-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine
CID 69174483
N-propan-2-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-4-amine
CID 59461030
methyl 4-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-5-carboxylate
CID 71724130
4-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene
CID 23542138
(4S)-4,5,6,7-tetrahydro-1-benzothiophen-4-ol
CID 92977551
ethane;N-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-4-amine;molecular hydrogen
CID 143347244
4-(2-methoxypropan-2-yl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
CID 130983385
N-(3-methoxy-2,2-dimethylcyclobutyl)-4,5,6,7-tetrahydro-1-benzothiophen-4-amine
CID 113262606
(4S)-4-cyclopropyl-5-(2-methoxyethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine
CID 95811319
ethyl N-(5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)-N-methylcarbamate
CID 123554116
methyl 2-(4,5,6,7-tetrahydro-1-benzothiophen-4-ylamino)acetate
CID 62840360
2-[(4R)-4,5,6,7-tetrahydro-1-benzothiophen-4-yl]guanidine
CID 94880942

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-5,6-dihydro-4H-cyclopenta[b]thiophene?
The IUPAC name of 4-methoxy-5,6-dihydro-4H-cyclopenta[b]thiophene (CID 70136991) is 4-methoxy-5,6-dihydro-4H-cyclopenta[b]thiophene.
What is the SMILES notation for 4-methoxy-5,6-dihydro-4H-cyclopenta[b]thiophene?
The canonical SMILES for 4-methoxy-5,6-dihydro-4H-cyclopenta[b]thiophene is COC1CCc2sccc21.
What is the InChIKey of 4-methoxy-5,6-dihydro-4H-cyclopenta[b]thiophene?
The InChIKey is PPIJRPSAHIANQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10OS/c1-9-7-2-3-8-6(7)4-5-10-8/h4-5,7H,2-3H2,1H3.
What are the key properties of 4-methoxy-5,6-dihydro-4H-cyclopenta[b]thiophene?
4-methoxy-5,6-dihydro-4H-cyclopenta[b]thiophene has a molecular weight of 154.23 g/mol, XLogP of 2.38, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-5,6-dihydro-4H-cyclopenta[b]thiophene is sourced from PubChem (CID 70136991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).