2,9-dihydro-1H-fluorene;oxolane

C17H20O — CID 175322963

IUPAC2,9-dihydro-1H-fluorene;oxolane
SMILESC1=CC2=C(CC1)Cc1ccccc12.C1CCOC1
InChIInChI=1S/C13H12.C4H8O/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2-4-5-3-1/h1,3-5,7-8H,2,6,9H2;1-4H2
InChIKeyPBNDMTNJWFQVBP-UHFFFAOYSA-N
MW240.35 g/mol
LogP4.14
Rot. Bonds

About 2,9-dihydro-1H-fluorene;oxolane

2,9-dihydro-1H-fluorene;oxolane (PubChem CID 175322963) has the molecular formula C17H20O and a molecular weight of 240.35 g/mol. Its IUPAC name is 2,9-dihydro-1H-fluorene;oxolane.

Molecular Properties

Compound Name2,9-dihydro-1H-fluorene;oxolane
PubChem CID175322963
Molecular FormulaC17H20O
Molecular Weight240.35 g/mol
Exact Mass240.15
IUPAC Name2,9-dihydro-1H-fluorene;oxolane
SMILESC1=CC2=C(CC1)Cc1ccccc12.C1CCOC1
InChIInChI=1S/C13H12.C4H8O/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2-4-5-3-1/h1,3-5,7-8H,2,6,9H2;1-4H2
InChIKeyPBNDMTNJWFQVBP-UHFFFAOYSA-N
XLogP4.14
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,9-dihydro-1H-fluorene;oxolane?
The IUPAC name of 2,9-dihydro-1H-fluorene;oxolane (CID 175322963) is 2,9-dihydro-1H-fluorene;oxolane.
What is the SMILES notation for 2,9-dihydro-1H-fluorene;oxolane?
The canonical SMILES for 2,9-dihydro-1H-fluorene;oxolane is C1=CC2=C(CC1)Cc1ccccc12.C1CCOC1.
What is the InChIKey of 2,9-dihydro-1H-fluorene;oxolane?
The InChIKey is PBNDMTNJWFQVBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12.C4H8O/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2-4-5-3-1/h1,3-5,7-8H,2,6,9H2;1-4H2.
What are the key properties of 2,9-dihydro-1H-fluorene;oxolane?
2,9-dihydro-1H-fluorene;oxolane has a molecular weight of 240.35 g/mol, XLogP of 4.14, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,9-dihydro-1H-fluorene;oxolane is sourced from PubChem (CID 175322963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).