3-[(1R)-cyclopent-2-en-1-yl]thiophene

C9H10S — CID 162414717

IUPAC3-[(1R)-cyclopent-2-en-1-yl]thiophene
SMILESC1=C[C@H](c2ccsc2)CC1
InChIInChI=1S/C9H10S/c1-2-4-8(3-1)9-5-6-10-7-9/h1,3,5-8H,2,4H2/t8-/m0/s1
InChIKeyXIDAFFUSJSXARA-QMMMGPOBSA-N
MW150.25 g/mol
LogP3.18
Rot. Bonds1

About 3-[(1R)-cyclopent-2-en-1-yl]thiophene

3-[(1R)-cyclopent-2-en-1-yl]thiophene (PubChem CID 162414717) has the molecular formula C9H10S and a molecular weight of 150.25 g/mol. Its IUPAC name is 3-[(1R)-cyclopent-2-en-1-yl]thiophene.

Molecular Properties

Compound Name3-[(1R)-cyclopent-2-en-1-yl]thiophene
PubChem CID162414717
Molecular FormulaC9H10S
Molecular Weight150.25 g/mol
Exact Mass150.05
IUPAC Name3-[(1R)-cyclopent-2-en-1-yl]thiophene
SMILESC1=C[C@H](c2ccsc2)CC1
InChIInChI=1S/C9H10S/c1-2-4-8(3-1)9-5-6-10-7-9/h1,3,5-8H,2,4H2/t8-/m0/s1
InChIKeyXIDAFFUSJSXARA-QMMMGPOBSA-N
XLogP3.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.25
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[(1R)-cyclopent-2-en-1-yl]thiophene?
The IUPAC name of 3-[(1R)-cyclopent-2-en-1-yl]thiophene (CID 162414717) is 3-[(1R)-cyclopent-2-en-1-yl]thiophene.
What is the SMILES notation for 3-[(1R)-cyclopent-2-en-1-yl]thiophene?
The canonical SMILES for 3-[(1R)-cyclopent-2-en-1-yl]thiophene is C1=C[C@H](c2ccsc2)CC1.
What is the InChIKey of 3-[(1R)-cyclopent-2-en-1-yl]thiophene?
The InChIKey is XIDAFFUSJSXARA-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H10S/c1-2-4-8(3-1)9-5-6-10-7-9/h1,3,5-8H,2,4H2/t8-/m0/s1.
What are the key properties of 3-[(1R)-cyclopent-2-en-1-yl]thiophene?
3-[(1R)-cyclopent-2-en-1-yl]thiophene has a molecular weight of 150.25 g/mol, XLogP of 3.18, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1R)-cyclopent-2-en-1-yl]thiophene is sourced from PubChem (CID 162414717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).