6,7-dihydro-4H-thieno[3,2-c]pyran;2-propylthiophene

C14H18OS2 — CID 159034398

IUPAC6,7-dihydro-4H-thieno[3,2-c]pyran;2-propylthiophene
SMILESCCCc1cccs1.c1cc2c(s1)CCOC2
InChIInChI=1S/C7H8OS.C7H10S/c1-3-8-5-6-2-4-9-7(1)6;1-2-4-7-5-3-6-8-7/h2,4H,1,3,5H2;3,5-6H,2,4H2,1H3
InChIKeyJVGYCTQVRZGCLQ-UHFFFAOYSA-N
MW266.43 g/mol
LogP4.52
Rot. Bonds2

About 6,7-dihydro-4H-thieno[3,2-c]pyran;2-propylthiophene

6,7-dihydro-4H-thieno[3,2-c]pyran;2-propylthiophene (PubChem CID 159034398) has the molecular formula C14H18OS2 and a molecular weight of 266.43 g/mol. Its IUPAC name is 6,7-dihydro-4H-thieno[3,2-c]pyran;2-propylthiophene.

Molecular Properties

Compound Name6,7-dihydro-4H-thieno[3,2-c]pyran;2-propylthiophene
PubChem CID159034398
Molecular FormulaC14H18OS2
Molecular Weight266.43 g/mol
Exact Mass266.08
IUPAC Name6,7-dihydro-4H-thieno[3,2-c]pyran;2-propylthiophene
SMILESCCCc1cccs1.c1cc2c(s1)CCOC2
InChIInChI=1S/C7H8OS.C7H10S/c1-3-8-5-6-2-4-9-7(1)6;1-2-4-7-5-3-6-8-7/h2,4H,1,3,5H2;3,5-6H,2,4H2,1H3
InChIKeyJVGYCTQVRZGCLQ-UHFFFAOYSA-N
XLogP4.52
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 6,7-dihydro-4H-thieno[3,2-c]pyran;2-propylthiophene?
The IUPAC name of 6,7-dihydro-4H-thieno[3,2-c]pyran;2-propylthiophene (CID 159034398) is 6,7-dihydro-4H-thieno[3,2-c]pyran;2-propylthiophene.
What is the SMILES notation for 6,7-dihydro-4H-thieno[3,2-c]pyran;2-propylthiophene?
The canonical SMILES for 6,7-dihydro-4H-thieno[3,2-c]pyran;2-propylthiophene is CCCc1cccs1.c1cc2c(s1)CCOC2.
What is the InChIKey of 6,7-dihydro-4H-thieno[3,2-c]pyran;2-propylthiophene?
The InChIKey is JVGYCTQVRZGCLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8OS.C7H10S/c1-3-8-5-6-2-4-9-7(1)6;1-2-4-7-5-3-6-8-7/h2,4H,1,3,5H2;3,5-6H,2,4H2,1H3.
What are the key properties of 6,7-dihydro-4H-thieno[3,2-c]pyran;2-propylthiophene?
6,7-dihydro-4H-thieno[3,2-c]pyran;2-propylthiophene has a molecular weight of 266.43 g/mol, XLogP of 4.52, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydro-4H-thieno[3,2-c]pyran;2-propylthiophene is sourced from PubChem (CID 159034398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).