spiro[1H-indole-2,2'-oxolane]-3-one

C11H11NO2 — CID 130005415

IUPACspiro[1H-indole-2,2'-oxolane]-3-one
SMILESO=C1c2ccccc2NC12CCCO2
InChIInChI=1S/C11H11NO2/c13-10-8-4-1-2-5-9(8)12-11(10)6-3-7-14-11/h1-2,4-5,12H,3,6-7H2
InChIKeyQIZHZZHMLNPBLB-UHFFFAOYSA-N
MW189.21 g/mol
LogP1.80
Rot. Bonds

About spiro[1H-indole-2,2'-oxolane]-3-one

spiro[1H-indole-2,2'-oxolane]-3-one (PubChem CID 130005415) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is spiro[1H-indole-2,2'-oxolane]-3-one.

Molecular Properties

Compound Namespiro[1H-indole-2,2'-oxolane]-3-one
PubChem CID130005415
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Namespiro[1H-indole-2,2'-oxolane]-3-one
SMILESO=C1c2ccccc2NC12CCCO2
InChIInChI=1S/C11H11NO2/c13-10-8-4-1-2-5-9(8)12-11(10)6-3-7-14-11/h1-2,4-5,12H,3,6-7H2
InChIKeyQIZHZZHMLNPBLB-UHFFFAOYSA-N
XLogP1.80
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of spiro[1H-indole-2,2'-oxolane]-3-one?
The IUPAC name of spiro[1H-indole-2,2'-oxolane]-3-one (CID 130005415) is spiro[1H-indole-2,2'-oxolane]-3-one.
What is the SMILES notation for spiro[1H-indole-2,2'-oxolane]-3-one?
The canonical SMILES for spiro[1H-indole-2,2'-oxolane]-3-one is O=C1c2ccccc2NC12CCCO2.
What is the InChIKey of spiro[1H-indole-2,2'-oxolane]-3-one?
The InChIKey is QIZHZZHMLNPBLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c13-10-8-4-1-2-5-9(8)12-11(10)6-3-7-14-11/h1-2,4-5,12H,3,6-7H2.
What are the key properties of spiro[1H-indole-2,2'-oxolane]-3-one?
spiro[1H-indole-2,2'-oxolane]-3-one has a molecular weight of 189.21 g/mol, XLogP of 1.80, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[1H-indole-2,2'-oxolane]-3-one is sourced from PubChem (CID 130005415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).