spiro[1,2-dihydroindene-3,2'-oxetane]

C11H12O — CID 84618292

IUPACspiro[1,2-dihydroindene-3,2'-oxetane]
SMILESc1ccc2c(c1)CCC21CCO1
InChIInChI=1S/C11H12O/c1-2-4-10-9(3-1)5-6-11(10)7-8-12-11/h1-4H,5-8H2
InChIKeyLLFAZNQHCKYNNH-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.25
Rot. Bonds

About spiro[1,2-dihydroindene-3,2'-oxetane]

spiro[1,2-dihydroindene-3,2'-oxetane] (PubChem CID 84618292) has the molecular formula C11H12O and a molecular weight of 160.22 g/mol. Its IUPAC name is spiro[1,2-dihydroindene-3,2'-oxetane].

Molecular Properties

Compound Namespiro[1,2-dihydroindene-3,2'-oxetane]
PubChem CID84618292
Molecular FormulaC11H12O
Molecular Weight160.22 g/mol
Exact Mass160.09
IUPAC Namespiro[1,2-dihydroindene-3,2'-oxetane]
SMILESc1ccc2c(c1)CCC21CCO1
InChIInChI=1S/C11H12O/c1-2-4-10-9(3-1)5-6-11(10)7-8-12-11/h1-4H,5-8H2
InChIKeyLLFAZNQHCKYNNH-UHFFFAOYSA-N
XLogP2.25
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze spiro[1,2-dihydroindene-3,2'-oxetane] with MolForge

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

Launch Full Analysis

Related Compounds

7-methylspiro[1,2-dihydroindene-3,2'-oxetane]
CID 84618324
(3R)-3'-methylspiro[1,2-dihydroindene-3,5'-4H-1,2-oxazole]
CID 58433158
(2R)-2-phenyl-2-[(3R)-spiro[1,2-dihydroindene-3,2'-morpholine]-4'-yl]acetamide
CID 100903609
ethane;spiro[1H-2-benzofuran-3,4'-piperidine]
CID 163403209
(2-hydroxycyclopentyl)-spiro[1,2-dihydroindene-3,2'-morpholine]-4'-ylmethanone
CID 110015048
8-fluorospiro[2,3-dihydro-1H-naphthalene-4,2'-oxetane]
CID 84619079
5-chloro-2-spiro[1,2-dihydroindene-3,2'-morpholine]-4'-ylbenzonitrile
CID 133413282
6-spiro[1,2-dihydroindene-3,2'-morpholine]-4'-ylpyridine-3-carbonitrile
CID 133413419
2-spiro[1,2-dihydroindene-3,2'-morpholine]-4'-ylpyridine-3-carbonitrile
CID 133413209
6'-ethylspiro[1,2-dihydroindene-3,2'-morpholine]
CID 65122572
5-(spiro[1,2-dihydroindene-3,2'-morpholine]-4'-carbonyl)pyridine-3-carboxylic acid
CID 146136989
1'-phenylspiro[1H-2-benzofuran-3,4'-piperidine]
CID 86733482

Frequently Asked Questions

What is the IUPAC name of spiro[1,2-dihydroindene-3,2'-oxetane]?
The IUPAC name of spiro[1,2-dihydroindene-3,2'-oxetane] (CID 84618292) is spiro[1,2-dihydroindene-3,2'-oxetane].
What is the SMILES notation for spiro[1,2-dihydroindene-3,2'-oxetane]?
The canonical SMILES for spiro[1,2-dihydroindene-3,2'-oxetane] is c1ccc2c(c1)CCC21CCO1.
What is the InChIKey of spiro[1,2-dihydroindene-3,2'-oxetane]?
The InChIKey is LLFAZNQHCKYNNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O/c1-2-4-10-9(3-1)5-6-11(10)7-8-12-11/h1-4H,5-8H2.
What are the key properties of spiro[1,2-dihydroindene-3,2'-oxetane]?
spiro[1,2-dihydroindene-3,2'-oxetane] has a molecular weight of 160.22 g/mol, XLogP of 2.25, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[1,2-dihydroindene-3,2'-oxetane] is sourced from PubChem (CID 84618292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).