spiro[2,3-dihydro-1H-naphthalene-4,3'-2-benzofuran]-1'-one

C17H14O2 — CID 19904308

IUPACspiro[2,3-dihydro-1H-naphthalene-4,3'-2-benzofuran]-1'-one
SMILESO=C1OC2(CCCc3ccccc32)c2ccccc21
InChIInChI=1S/C17H14O2/c18-16-13-8-2-4-10-15(13)17(19-16)11-5-7-12-6-1-3-9-14(12)17/h1-4,6,8-10H,5,7,11H2
InChIKeyFKOWKNZTCXLZRJ-UHFFFAOYSA-N
MW250.30 g/mol
LogP3.44
Rot. Bonds

About spiro[2,3-dihydro-1H-naphthalene-4,3'-2-benzofuran]-1'-one

spiro[2,3-dihydro-1H-naphthalene-4,3'-2-benzofuran]-1'-one (PubChem CID 19904308) has the molecular formula C17H14O2 and a molecular weight of 250.30 g/mol. Its IUPAC name is spiro[2,3-dihydro-1H-naphthalene-4,3'-2-benzofuran]-1'-one.

Molecular Properties

Compound Namespiro[2,3-dihydro-1H-naphthalene-4,3'-2-benzofuran]-1'-one
PubChem CID19904308
Molecular FormulaC17H14O2
Molecular Weight250.30 g/mol
Exact Mass250.10
IUPAC Namespiro[2,3-dihydro-1H-naphthalene-4,3'-2-benzofuran]-1'-one
SMILESO=C1OC2(CCCc3ccccc32)c2ccccc21
InChIInChI=1S/C17H14O2/c18-16-13-8-2-4-10-15(13)17(19-16)11-5-7-12-6-1-3-9-14(12)17/h1-4,6,8-10H,5,7,11H2
InChIKeyFKOWKNZTCXLZRJ-UHFFFAOYSA-N
XLogP3.44
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze spiro[2,3-dihydro-1H-naphthalene-4,3'-2-benzofuran]-1'-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of spiro[2,3-dihydro-1H-naphthalene-4,3'-2-benzofuran]-1'-one?
The IUPAC name of spiro[2,3-dihydro-1H-naphthalene-4,3'-2-benzofuran]-1'-one (CID 19904308) is spiro[2,3-dihydro-1H-naphthalene-4,3'-2-benzofuran]-1'-one.
What is the SMILES notation for spiro[2,3-dihydro-1H-naphthalene-4,3'-2-benzofuran]-1'-one?
The canonical SMILES for spiro[2,3-dihydro-1H-naphthalene-4,3'-2-benzofuran]-1'-one is O=C1OC2(CCCc3ccccc32)c2ccccc21.
What is the InChIKey of spiro[2,3-dihydro-1H-naphthalene-4,3'-2-benzofuran]-1'-one?
The InChIKey is FKOWKNZTCXLZRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14O2/c18-16-13-8-2-4-10-15(13)17(19-16)11-5-7-12-6-1-3-9-14(12)17/h1-4,6,8-10H,5,7,11H2.
What are the key properties of spiro[2,3-dihydro-1H-naphthalene-4,3'-2-benzofuran]-1'-one?
spiro[2,3-dihydro-1H-naphthalene-4,3'-2-benzofuran]-1'-one has a molecular weight of 250.30 g/mol, XLogP of 3.44, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[2,3-dihydro-1H-naphthalene-4,3'-2-benzofuran]-1'-one is sourced from PubChem (CID 19904308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).