2-ethenylspiro[cyclopropane-1,9'-fluorene]

C17H14 — CID 13264667

IUPAC2-ethenylspiro[cyclopropane-1,9'-fluorene]
SMILESC=CC1CC12c1ccccc1-c1ccccc12
InChIInChI=1S/C17H14/c1-2-12-11-17(12)15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h2-10,12H,1,11H2
InChIKeyWTZLHLZQXLFSQX-UHFFFAOYSA-N
MW218.30 g/mol
LogP4.16
Rot. Bonds1

About 2-ethenylspiro[cyclopropane-1,9'-fluorene]

2-ethenylspiro[cyclopropane-1,9'-fluorene] (PubChem CID 13264667) has the molecular formula C17H14 and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-ethenylspiro[cyclopropane-1,9'-fluorene].

Molecular Properties

Compound Name2-ethenylspiro[cyclopropane-1,9'-fluorene]
PubChem CID13264667
Molecular FormulaC17H14
Molecular Weight218.30 g/mol
Exact Mass218.11
IUPAC Name2-ethenylspiro[cyclopropane-1,9'-fluorene]
SMILESC=CC1CC12c1ccccc1-c1ccccc12
InChIInChI=1S/C17H14/c1-2-12-11-17(12)15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h2-10,12H,1,11H2
InChIKeyWTZLHLZQXLFSQX-UHFFFAOYSA-N
XLogP4.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-ethenylspiro[cyclopropane-1,9'-fluorene]?
The IUPAC name of 2-ethenylspiro[cyclopropane-1,9'-fluorene] (CID 13264667) is 2-ethenylspiro[cyclopropane-1,9'-fluorene].
What is the SMILES notation for 2-ethenylspiro[cyclopropane-1,9'-fluorene]?
The canonical SMILES for 2-ethenylspiro[cyclopropane-1,9'-fluorene] is C=CC1CC12c1ccccc1-c1ccccc12.
What is the InChIKey of 2-ethenylspiro[cyclopropane-1,9'-fluorene]?
The InChIKey is WTZLHLZQXLFSQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14/c1-2-12-11-17(12)15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h2-10,12H,1,11H2.
What are the key properties of 2-ethenylspiro[cyclopropane-1,9'-fluorene]?
2-ethenylspiro[cyclopropane-1,9'-fluorene] has a molecular weight of 218.30 g/mol, XLogP of 4.16, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenylspiro[cyclopropane-1,9'-fluorene] is sourced from PubChem (CID 13264667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).