3-propyl-1H-cyclopenta[c]furan

C10H12O — CID 173057224

IUPAC3-propyl-1H-cyclopenta[c]furan
SMILESCCCC1=C2C=CC=C2CO1
InChIInChI=1S/C10H12O/c1-2-4-10-9-6-3-5-8(9)7-11-10/h3,5-6H,2,4,7H2,1H3
InChIKeyPVMZCZNDVNUKGB-UHFFFAOYSA-N
MW148.20 g/mol
LogP2.57
Rot. Bonds2

About 3-propyl-1H-cyclopenta[c]furan

3-propyl-1H-cyclopenta[c]furan (PubChem CID 173057224) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is 3-propyl-1H-cyclopenta[c]furan.

Molecular Properties

Compound Name3-propyl-1H-cyclopenta[c]furan
PubChem CID173057224
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name3-propyl-1H-cyclopenta[c]furan
SMILESCCCC1=C2C=CC=C2CO1
InChIInChI=1S/C10H12O/c1-2-4-10-9-6-3-5-8(9)7-11-10/h3,5-6H,2,4,7H2,1H3
InChIKeyPVMZCZNDVNUKGB-UHFFFAOYSA-N
XLogP2.57
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-propyl-1H-cyclopenta[c]furan?
The IUPAC name of 3-propyl-1H-cyclopenta[c]furan (CID 173057224) is 3-propyl-1H-cyclopenta[c]furan.
What is the SMILES notation for 3-propyl-1H-cyclopenta[c]furan?
The canonical SMILES for 3-propyl-1H-cyclopenta[c]furan is CCCC1=C2C=CC=C2CO1.
What is the InChIKey of 3-propyl-1H-cyclopenta[c]furan?
The InChIKey is PVMZCZNDVNUKGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O/c1-2-4-10-9-6-3-5-8(9)7-11-10/h3,5-6H,2,4,7H2,1H3.
What are the key properties of 3-propyl-1H-cyclopenta[c]furan?
3-propyl-1H-cyclopenta[c]furan has a molecular weight of 148.20 g/mol, XLogP of 2.57, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propyl-1H-cyclopenta[c]furan is sourced from PubChem (CID 173057224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).