1,3-dimethyl-1H-cyclopenta[c]furan

C9H10O — CID 21095370

IUPAC1,3-dimethyl-1H-cyclopenta[c]furan
SMILESCC1=C2C=CC=C2C(C)O1
InChIInChI=1S/C9H10O/c1-6-8-4-3-5-9(8)7(2)10-6/h3-6H,1-2H3
InChIKeyRWKKRAAHNZKLNQ-UHFFFAOYSA-N
MW134.18 g/mol
LogP2.18
Rot. Bonds

About 1,3-dimethyl-1H-cyclopenta[c]furan

1,3-dimethyl-1H-cyclopenta[c]furan (PubChem CID 21095370) has the molecular formula C9H10O and a molecular weight of 134.18 g/mol. Its IUPAC name is 1,3-dimethyl-1H-cyclopenta[c]furan.

Molecular Properties

Compound Name1,3-dimethyl-1H-cyclopenta[c]furan
PubChem CID21095370
Molecular FormulaC9H10O
Molecular Weight134.18 g/mol
Exact Mass134.07
IUPAC Name1,3-dimethyl-1H-cyclopenta[c]furan
SMILESCC1=C2C=CC=C2C(C)O1
InChIInChI=1S/C9H10O/c1-6-8-4-3-5-9(8)7(2)10-6/h3-6H,1-2H3
InChIKeyRWKKRAAHNZKLNQ-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 1,3-dimethyl-1H-cyclopenta[c]furan?
The IUPAC name of 1,3-dimethyl-1H-cyclopenta[c]furan (CID 21095370) is 1,3-dimethyl-1H-cyclopenta[c]furan.
What is the SMILES notation for 1,3-dimethyl-1H-cyclopenta[c]furan?
The canonical SMILES for 1,3-dimethyl-1H-cyclopenta[c]furan is CC1=C2C=CC=C2C(C)O1.
What is the InChIKey of 1,3-dimethyl-1H-cyclopenta[c]furan?
The InChIKey is RWKKRAAHNZKLNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O/c1-6-8-4-3-5-9(8)7(2)10-6/h3-6H,1-2H3.
What are the key properties of 1,3-dimethyl-1H-cyclopenta[c]furan?
1,3-dimethyl-1H-cyclopenta[c]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 1,3-dimethyl-1H-cyclopenta[c]furan is sourced from PubChem (CID 21095370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).