1-(cyclopenten-1-ylsulfonyl)cyclopentene

C10H14O2S — CID 57285083

IUPAC1-(cyclopenten-1-ylsulfonyl)cyclopentene
SMILESO=S(=O)(C1=CCCC1)C1=CCCC1
InChIInChI=1S/C10H14O2S/c11-13(12,9-5-1-2-6-9)10-7-3-4-8-10/h5,7H,1-4,6,8H2
InChIKeyKUXZEPGAHNOPPR-UHFFFAOYSA-N
MW198.29 g/mol
LogP2.54
Rot. Bonds2

About 1-(cyclopenten-1-ylsulfonyl)cyclopentene

1-(cyclopenten-1-ylsulfonyl)cyclopentene (PubChem CID 57285083) has the molecular formula C10H14O2S and a molecular weight of 198.29 g/mol. Its IUPAC name is 1-(cyclopenten-1-ylsulfonyl)cyclopentene.

Molecular Properties

Compound Name1-(cyclopenten-1-ylsulfonyl)cyclopentene
PubChem CID57285083
Molecular FormulaC10H14O2S
Molecular Weight198.29 g/mol
Exact Mass198.07
IUPAC Name1-(cyclopenten-1-ylsulfonyl)cyclopentene
SMILESO=S(=O)(C1=CCCC1)C1=CCCC1
InChIInChI=1S/C10H14O2S/c11-13(12,9-5-1-2-6-9)10-7-3-4-8-10/h5,7H,1-4,6,8H2
InChIKeyKUXZEPGAHNOPPR-UHFFFAOYSA-N
XLogP2.54
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.29
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopenten-1-ylsulfonyl)cyclopentene?
The IUPAC name of 1-(cyclopenten-1-ylsulfonyl)cyclopentene (CID 57285083) is 1-(cyclopenten-1-ylsulfonyl)cyclopentene.
What is the SMILES notation for 1-(cyclopenten-1-ylsulfonyl)cyclopentene?
The canonical SMILES for 1-(cyclopenten-1-ylsulfonyl)cyclopentene is O=S(=O)(C1=CCCC1)C1=CCCC1.
What is the InChIKey of 1-(cyclopenten-1-ylsulfonyl)cyclopentene?
The InChIKey is KUXZEPGAHNOPPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O2S/c11-13(12,9-5-1-2-6-9)10-7-3-4-8-10/h5,7H,1-4,6,8H2.
What are the key properties of 1-(cyclopenten-1-ylsulfonyl)cyclopentene?
1-(cyclopenten-1-ylsulfonyl)cyclopentene has a molecular weight of 198.29 g/mol, XLogP of 2.54, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopenten-1-ylsulfonyl)cyclopentene is sourced from PubChem (CID 57285083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).