6-(furan-2-yl)spiro[7-oxa-1-azabicyclo[2.2.1]heptane-2,1'-cycloheptane]

C15H21NO2 — CID 171985965

IUPAC6-(furan-2-yl)spiro[7-oxa-1-azabicyclo[2.2.1]heptane-2,1'-cycloheptane]
SMILESc1coc(C2CC3CC4(CCCCCC4)N2O3)c1
InChIInChI=1S/C15H21NO2/c1-2-4-8-15(7-3-1)11-12-10-13(16(15)18-12)14-6-5-9-17-14/h5-6,9,12-13H,1-4,7-8,10-11H2
InChIKeySONKKFLLVKYZNV-UHFFFAOYSA-N
MW247.34 g/mol
LogP3.82
Rot. Bonds1

About 6-(furan-2-yl)spiro[7-oxa-1-azabicyclo[2.2.1]heptane-2,1'-cycloheptane]

6-(furan-2-yl)spiro[7-oxa-1-azabicyclo[2.2.1]heptane-2,1'-cycloheptane] (PubChem CID 171985965) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is 6-(furan-2-yl)spiro[7-oxa-1-azabicyclo[2.2.1]heptane-2,1'-cycloheptane].

Molecular Properties

Compound Name6-(furan-2-yl)spiro[7-oxa-1-azabicyclo[2.2.1]heptane-2,1'-cycloheptane]
PubChem CID171985965
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC Name6-(furan-2-yl)spiro[7-oxa-1-azabicyclo[2.2.1]heptane-2,1'-cycloheptane]
SMILESc1coc(C2CC3CC4(CCCCCC4)N2O3)c1
InChIInChI=1S/C15H21NO2/c1-2-4-8-15(7-3-1)11-12-10-13(16(15)18-12)14-6-5-9-17-14/h5-6,9,12-13H,1-4,7-8,10-11H2
InChIKeySONKKFLLVKYZNV-UHFFFAOYSA-N
XLogP3.82
TPSA25.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-(furan-2-yl)spiro[7-oxa-1-azabicyclo[2.2.1]heptane-2,1'-cycloheptane] 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

2-Furan-2-yl-6-phenyl-7-oxa-1-aza-bicyclo[2.2.1]heptane
CID 565046
2,6-Di(2-furyl)-3,5-dimethyl-1-nitroso-4-piperidinone
CID 362609
2-(2-Furyl)-1-azaspiro[5.5]undecan-4-ol
CID 2997936
1-[2-(Furan-2-yl)pyrrolidin-1-yl]sulfonyl-4-methoxypiperidine
CID 71929406
[(3aR,6S,7aR)-4-(furan-2-ylmethyl)-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyridin-6-yl]-(1,2-oxazolidin-2-yl)methanone
CID 97365111
8-(Furan-2-ylmethyl)-3-pyrrolidin-1-yl-1-oxa-8-azaspiro[4.5]decane
CID 118738717
(2S,3S,5S,6R)-2,6-bis(furan-2-yl)-3,5-dimethylpiperidine
CID 102160934
2-Allyl-1-furyltetrahydroisoquinoline
CID 129876139
(2S,3R,5S,6R)-2,6-bis(furan-2-yl)-3,5-dimethylpiperidin-4-ol
CID 134834410
4-[(1S)-1-(furan-2-yl)-2-methylpropyl]morpholine
CID 134968283
1-(Furan-2-yl)-1-(piperidin-1-yl)hex-5-en-3one
CID 171390683
1-(Furan-2-yl)-1-(morpholin-4-yl)hex-5-en-3one
CID 171390685

Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)spiro[7-oxa-1-azabicyclo[2.2.1]heptane-2,1'-cycloheptane]?
The IUPAC name of 6-(furan-2-yl)spiro[7-oxa-1-azabicyclo[2.2.1]heptane-2,1'-cycloheptane] (CID 171985965) is 6-(furan-2-yl)spiro[7-oxa-1-azabicyclo[2.2.1]heptane-2,1'-cycloheptane].
What is the SMILES notation for 6-(furan-2-yl)spiro[7-oxa-1-azabicyclo[2.2.1]heptane-2,1'-cycloheptane]?
The canonical SMILES for 6-(furan-2-yl)spiro[7-oxa-1-azabicyclo[2.2.1]heptane-2,1'-cycloheptane] is c1coc(C2CC3CC4(CCCCCC4)N2O3)c1.
What is the InChIKey of 6-(furan-2-yl)spiro[7-oxa-1-azabicyclo[2.2.1]heptane-2,1'-cycloheptane]?
The InChIKey is SONKKFLLVKYZNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-2-4-8-15(7-3-1)11-12-10-13(16(15)18-12)14-6-5-9-17-14/h5-6,9,12-13H,1-4,7-8,10-11H2.
What are the key properties of 6-(furan-2-yl)spiro[7-oxa-1-azabicyclo[2.2.1]heptane-2,1'-cycloheptane]?
6-(furan-2-yl)spiro[7-oxa-1-azabicyclo[2.2.1]heptane-2,1'-cycloheptane] has a molecular weight of 247.34 g/mol, XLogP of 3.82, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)spiro[7-oxa-1-azabicyclo[2.2.1]heptane-2,1'-cycloheptane] is sourced from PubChem (CID 171985965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).