spiro[3,5-dihydrofuro[3,4-c]pyridine-1,4'-piperidine]-4-one

C11H14N2O2 — CID 143650402

IUPACspiro[3,5-dihydrofuro[3,4-c]pyridine-1,4'-piperidine]-4-one
SMILESO=c1[nH]ccc2c1COC21CCNCC1
InChIInChI=1S/C11H14N2O2/c14-10-8-7-15-11(2-5-12-6-3-11)9(8)1-4-13-10/h1,4,12H,2-3,5-7H2,(H,13,14)
InChIKeyQEUFONSWTDYHMB-UHFFFAOYSA-N
MW206.24 g/mol
LogP0.48
Rot. Bonds

About spiro[3,5-dihydrofuro[3,4-c]pyridine-1,4'-piperidine]-4-one

spiro[3,5-dihydrofuro[3,4-c]pyridine-1,4'-piperidine]-4-one (PubChem CID 143650402) has the molecular formula C11H14N2O2 and a molecular weight of 206.24 g/mol. Its IUPAC name is spiro[3,5-dihydrofuro[3,4-c]pyridine-1,4'-piperidine]-4-one.

Molecular Properties

Compound Namespiro[3,5-dihydrofuro[3,4-c]pyridine-1,4'-piperidine]-4-one
PubChem CID143650402
Molecular FormulaC11H14N2O2
Molecular Weight206.24 g/mol
Exact Mass206.11
IUPAC Namespiro[3,5-dihydrofuro[3,4-c]pyridine-1,4'-piperidine]-4-one
SMILESO=c1[nH]ccc2c1COC21CCNCC1
InChIInChI=1S/C11H14N2O2/c14-10-8-7-15-11(2-5-12-6-3-11)9(8)1-4-13-10/h1,4,12H,2-3,5-7H2,(H,13,14)
InChIKeyQEUFONSWTDYHMB-UHFFFAOYSA-N
XLogP0.48
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;spiro[1H-2-benzofuran-3,4'-piperidine]
CID 163403209
6-methylspiro[1H-2-benzofuran-3,4'-piperidine];hydrochloride
CID 69267820
2-methylspiro[5H-furo[3,4-b]pyridine-7,4'-piperidine]
CID 118174279
spiro[1H-2-benzofuran-3,3'-pyrrolidine];hydrochloride
CID 66662035
ethane;spiro[2-benzofuran-3,4'-piperidine]-1-one
CID 90737087
N-spiro[3H-furo[3,4-c]pyridine-1,4'-piperidine]-6-ylacetamide
CID 68899786
7-methylidene-3-azabicyclo[4.2.0]octa-1(6),4-dien-2-one
CID 13405592
1,4,5,8-tetrahydrooxepino[3,4-c]pyridine-3,9-dione
CID 57240780
2-methylidene-4,6-dihydro-1H-1,6-naphthyridine-3,5-dione
CID 158182969
5-chlorospiro[1H-2-benzofuran-3,3'-pyrrolidine]
CID 84677333
1-oxa-3,8-diazaspiro[4.5]dec-2-en-4-one
CID 154147627
4-methylidene-1,3-dioxa-8-azaspiro[4.5]decan-2-one
CID 19814300

Frequently Asked Questions

What is the IUPAC name of spiro[3,5-dihydrofuro[3,4-c]pyridine-1,4'-piperidine]-4-one?
The IUPAC name of spiro[3,5-dihydrofuro[3,4-c]pyridine-1,4'-piperidine]-4-one (CID 143650402) is spiro[3,5-dihydrofuro[3,4-c]pyridine-1,4'-piperidine]-4-one.
What is the SMILES notation for spiro[3,5-dihydrofuro[3,4-c]pyridine-1,4'-piperidine]-4-one?
The canonical SMILES for spiro[3,5-dihydrofuro[3,4-c]pyridine-1,4'-piperidine]-4-one is O=c1[nH]ccc2c1COC21CCNCC1.
What is the InChIKey of spiro[3,5-dihydrofuro[3,4-c]pyridine-1,4'-piperidine]-4-one?
The InChIKey is QEUFONSWTDYHMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c14-10-8-7-15-11(2-5-12-6-3-11)9(8)1-4-13-10/h1,4,12H,2-3,5-7H2,(H,13,14).
What are the key properties of spiro[3,5-dihydrofuro[3,4-c]pyridine-1,4'-piperidine]-4-one?
spiro[3,5-dihydrofuro[3,4-c]pyridine-1,4'-piperidine]-4-one has a molecular weight of 206.24 g/mol, XLogP of 0.48, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[3,5-dihydrofuro[3,4-c]pyridine-1,4'-piperidine]-4-one is sourced from PubChem (CID 143650402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).