2,3-dimethyl-2H-cyclopenta[b]furan

C9H10O — CID 21095366

IUPAC2,3-dimethyl-2H-cyclopenta[b]furan
SMILESCC1=C2C=CC=C2OC1C
InChIInChI=1S/C9H10O/c1-6-7(2)10-9-5-3-4-8(6)9/h3-5,7H,1-2H3
InChIKeyZNVBQLKRQSLMIF-UHFFFAOYSA-N
MW134.18 g/mol
LogP2.18
Rot. Bonds

About 2,3-dimethyl-2H-cyclopenta[b]furan

2,3-dimethyl-2H-cyclopenta[b]furan (PubChem CID 21095366) has the molecular formula C9H10O and a molecular weight of 134.18 g/mol. Its IUPAC name is 2,3-dimethyl-2H-cyclopenta[b]furan.

Molecular Properties

Compound Name2,3-dimethyl-2H-cyclopenta[b]furan
PubChem CID21095366
Molecular FormulaC9H10O
Molecular Weight134.18 g/mol
Exact Mass134.07
IUPAC Name2,3-dimethyl-2H-cyclopenta[b]furan
SMILESCC1=C2C=CC=C2OC1C
InChIInChI=1S/C9H10O/c1-6-7(2)10-9-5-3-4-8(6)9/h3-5,7H,1-2H3
InChIKeyZNVBQLKRQSLMIF-UHFFFAOYSA-N
XLogP2.18
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-2H-cyclopenta[b]furan?
The IUPAC name of 2,3-dimethyl-2H-cyclopenta[b]furan (CID 21095366) is 2,3-dimethyl-2H-cyclopenta[b]furan.
What is the SMILES notation for 2,3-dimethyl-2H-cyclopenta[b]furan?
The canonical SMILES for 2,3-dimethyl-2H-cyclopenta[b]furan is CC1=C2C=CC=C2OC1C.
What is the InChIKey of 2,3-dimethyl-2H-cyclopenta[b]furan?
The InChIKey is ZNVBQLKRQSLMIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O/c1-6-7(2)10-9-5-3-4-8(6)9/h3-5,7H,1-2H3.
What are the key properties of 2,3-dimethyl-2H-cyclopenta[b]furan?
2,3-dimethyl-2H-cyclopenta[b]furan has a molecular weight of 134.18 g/mol, XLogP of 2.18, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-2H-cyclopenta[b]furan is sourced from PubChem (CID 21095366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).