furan-2-yl-(3-pyrrolidin-1-yl-1-oxa-8-azaspiro[4.5]decan-8-yl)methanone

C17H24N2O3 — CID 131647701

IUPACfuran-2-yl-(3-pyrrolidin-1-yl-1-oxa-8-azaspiro[4.5]decan-8-yl)methanone
SMILESO=C(c1ccco1)N1CCC2(CC1)CC(N1CCCC1)CO2
InChIInChI=1S/C17H24N2O3/c20-16(15-4-3-11-21-15)19-9-5-17(6-10-19)12-14(13-22-17)18-7-1-2-8-18/h3-4,11,14H,1-2,5-10,12-13H2
InChIKeyBYJWCXDBPDHOQA-UHFFFAOYSA-N
MW304.39 g/mol
LogP2.14
Rot. Bonds2

About furan-2-yl-(3-pyrrolidin-1-yl-1-oxa-8-azaspiro[4.5]decan-8-yl)methanone

furan-2-yl-(3-pyrrolidin-1-yl-1-oxa-8-azaspiro[4.5]decan-8-yl)methanone (PubChem CID 131647701) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is furan-2-yl-(3-pyrrolidin-1-yl-1-oxa-8-azaspiro[4.5]decan-8-yl)methanone.

Molecular Properties

Compound Namefuran-2-yl-(3-pyrrolidin-1-yl-1-oxa-8-azaspiro[4.5]decan-8-yl)methanone
PubChem CID131647701
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC Namefuran-2-yl-(3-pyrrolidin-1-yl-1-oxa-8-azaspiro[4.5]decan-8-yl)methanone
SMILESO=C(c1ccco1)N1CCC2(CC1)CC(N1CCCC1)CO2
InChIInChI=1S/C17H24N2O3/c20-16(15-4-3-11-21-15)19-9-5-17(6-10-19)12-14(13-22-17)18-7-1-2-8-18/h3-4,11,14H,1-2,5-10,12-13H2
InChIKeyBYJWCXDBPDHOQA-UHFFFAOYSA-N
XLogP2.14
TPSA45.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(3-ethyl-1-oxa-8-azaspiro[4.5]decan-8-yl)-(furan-2-yl)methanone
CID 118741004
[3-(dimethylamino)-1-oxa-8-azaspiro[4.5]decan-8-yl]-(furan-2-yl)methanone
CID 133141655
(4-methylphenyl)-[(3S)-3-pyrrolidin-1-yl-1-oxa-8-azaspiro[4.5]decan-8-yl]methanone
CID 97385574
1-(3-pyrrolidin-1-yl-1-oxa-8-azaspiro[4.5]decan-8-yl)ethanone
CID 155879884
(3-fluorophenyl)-(3-pyrrolidin-1-yl-1-oxa-8-azaspiro[4.5]decan-8-yl)methanone
CID 134080148
[4-(dimethylamino)phenyl]-(3-pyrrolidin-1-yl-1-oxa-8-azaspiro[4.5]decan-8-yl)methanone
CID 131648723
azepan-1-yl(furan-2-yl)methanone
CID 5200992
(3R)-8-(furan-2-ylmethyl)-3-pyrrolidin-1-yl-1-oxa-8-azaspiro[4.5]decane
CID 97371301
furan-2-yl-(3-pyrrolidin-1-ylpyrrolidin-1-yl)methanone
CID 62947254
[8-(furan-2-carbonyl)-1-oxa-8-azaspiro[4.5]decan-2-yl]-pyrrolidin-1-ylmethanone
CID 131649618
3-azaspiro[5.5]undecan-3-yl(furan-2-yl)methanone
CID 62867411
1,4-dioxa-8-azaspiro[4.5]decan-8-yl(furan-2-yl)methanone
CID 2225250

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-(3-pyrrolidin-1-yl-1-oxa-8-azaspiro[4.5]decan-8-yl)methanone?
The IUPAC name of furan-2-yl-(3-pyrrolidin-1-yl-1-oxa-8-azaspiro[4.5]decan-8-yl)methanone (CID 131647701) is furan-2-yl-(3-pyrrolidin-1-yl-1-oxa-8-azaspiro[4.5]decan-8-yl)methanone.
What is the SMILES notation for furan-2-yl-(3-pyrrolidin-1-yl-1-oxa-8-azaspiro[4.5]decan-8-yl)methanone?
The canonical SMILES for furan-2-yl-(3-pyrrolidin-1-yl-1-oxa-8-azaspiro[4.5]decan-8-yl)methanone is O=C(c1ccco1)N1CCC2(CC1)CC(N1CCCC1)CO2.
What is the InChIKey of furan-2-yl-(3-pyrrolidin-1-yl-1-oxa-8-azaspiro[4.5]decan-8-yl)methanone?
The InChIKey is BYJWCXDBPDHOQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c20-16(15-4-3-11-21-15)19-9-5-17(6-10-19)12-14(13-22-17)18-7-1-2-8-18/h3-4,11,14H,1-2,5-10,12-13H2.
What are the key properties of furan-2-yl-(3-pyrrolidin-1-yl-1-oxa-8-azaspiro[4.5]decan-8-yl)methanone?
furan-2-yl-(3-pyrrolidin-1-yl-1-oxa-8-azaspiro[4.5]decan-8-yl)methanone has a molecular weight of 304.39 g/mol, XLogP of 2.14, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-(3-pyrrolidin-1-yl-1-oxa-8-azaspiro[4.5]decan-8-yl)methanone is sourced from PubChem (CID 131647701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).