2-prop-2-enoxyspiro[cyclopropane-1,9'-fluorene]

C18H16O — CID 10800581

IUPAC2-prop-2-enoxyspiro[cyclopropane-1,9'-fluorene]
SMILESC=CCOC1CC12c1ccccc1-c1ccccc12
InChIInChI=1S/C18H16O/c1-2-11-19-17-12-18(17)15-9-5-3-7-13(15)14-8-4-6-10-16(14)18/h2-10,17H,1,11-12H2
InChIKeySIVSJPZEGQIYST-UHFFFAOYSA-N
MW248.33 g/mol
LogP3.93
Rot. Bonds3

About 2-prop-2-enoxyspiro[cyclopropane-1,9'-fluorene]

2-prop-2-enoxyspiro[cyclopropane-1,9'-fluorene] (PubChem CID 10800581) has the molecular formula C18H16O and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-prop-2-enoxyspiro[cyclopropane-1,9'-fluorene].

Molecular Properties

Compound Name2-prop-2-enoxyspiro[cyclopropane-1,9'-fluorene]
PubChem CID10800581
Molecular FormulaC18H16O
Molecular Weight248.33 g/mol
Exact Mass248.12
IUPAC Name2-prop-2-enoxyspiro[cyclopropane-1,9'-fluorene]
SMILESC=CCOC1CC12c1ccccc1-c1ccccc12
InChIInChI=1S/C18H16O/c1-2-11-19-17-12-18(17)15-9-5-3-7-13(15)14-8-4-6-10-16(14)18/h2-10,17H,1,11-12H2
InChIKeySIVSJPZEGQIYST-UHFFFAOYSA-N
XLogP3.93
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-prop-2-enoxyspiro[cyclopropane-1,9'-fluorene]?
The IUPAC name of 2-prop-2-enoxyspiro[cyclopropane-1,9'-fluorene] (CID 10800581) is 2-prop-2-enoxyspiro[cyclopropane-1,9'-fluorene].
What is the SMILES notation for 2-prop-2-enoxyspiro[cyclopropane-1,9'-fluorene]?
The canonical SMILES for 2-prop-2-enoxyspiro[cyclopropane-1,9'-fluorene] is C=CCOC1CC12c1ccccc1-c1ccccc12.
What is the InChIKey of 2-prop-2-enoxyspiro[cyclopropane-1,9'-fluorene]?
The InChIKey is SIVSJPZEGQIYST-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16O/c1-2-11-19-17-12-18(17)15-9-5-3-7-13(15)14-8-4-6-10-16(14)18/h2-10,17H,1,11-12H2.
What are the key properties of 2-prop-2-enoxyspiro[cyclopropane-1,9'-fluorene]?
2-prop-2-enoxyspiro[cyclopropane-1,9'-fluorene] has a molecular weight of 248.33 g/mol, XLogP of 3.93, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-prop-2-enoxyspiro[cyclopropane-1,9'-fluorene] is sourced from PubChem (CID 10800581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).