7-(furan-2-yl)-8-methyl-6-oxa-9-azaspiro[4.5]decane

C13H19NO2 — CID 65104211

IUPAC7-(furan-2-yl)-8-methyl-6-oxa-9-azaspiro[4.5]decane
SMILESCC1NCC2(CCCC2)OC1c1ccco1
InChIInChI=1S/C13H19NO2/c1-10-12(11-5-4-8-15-11)16-13(9-14-10)6-2-3-7-13/h4-5,8,10,12,14H,2-3,6-7,9H2,1H3
InChIKeyYDXPTUVSCXBVST-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.64
Rot. Bonds1

About 7-(furan-2-yl)-8-methyl-6-oxa-9-azaspiro[4.5]decane

7-(furan-2-yl)-8-methyl-6-oxa-9-azaspiro[4.5]decane (PubChem CID 65104211) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 7-(furan-2-yl)-8-methyl-6-oxa-9-azaspiro[4.5]decane.

Molecular Properties

Compound Name7-(furan-2-yl)-8-methyl-6-oxa-9-azaspiro[4.5]decane
PubChem CID65104211
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name7-(furan-2-yl)-8-methyl-6-oxa-9-azaspiro[4.5]decane
SMILESCC1NCC2(CCCC2)OC1c1ccco1
InChIInChI=1S/C13H19NO2/c1-10-12(11-5-4-8-15-11)16-13(9-14-10)6-2-3-7-13/h4-5,8,10,12,14H,2-3,6-7,9H2,1H3
InChIKeyYDXPTUVSCXBVST-UHFFFAOYSA-N
XLogP2.64
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-(3-fluorophenyl)-8-methyl-6-oxa-9-azaspiro[4.5]decane
CID 114872207
2-(5-fluoro-2-pyridinyl)-3-methyl-1-oxa-4-azaspiro[5.6]dodecane
CID 115940635
2-(4-bromophenyl)-3,9-dimethyl-1-oxa-4-azaspiro[5.5]undecane
CID 65117821
2-(furan-2-yl)-3-methyl-6-phenylmorpholine
CID 55097965
3-(furan-2-yl)-2,5,5-trimethyl-1,4-thiazinane 1-oxide
CID 66231336
2-(5,5-dimethyloxolan-2-yl)furan
CID 21036269
2-(furan-2-yl)-5-azaspiro[2.3]hexane
CID 45282376
4-(furan-2-yl)-1-azaspiro[4.5]decan-2-one
CID 165467502
4-(furan-2-yl)-5-methylpyrrolidin-2-one
CID 66108911
2,2-diethyl-6-(furan-2-yl)morpholine
CID 65101887
(2S,6S)-2-(furan-2-yl)-6-methyloxane
CID 25138454
(8R)-8-(furan-2-yl)-9,9-dimethyl-7-oxaspiro[4.5]decane-6,10-dione
CID 974943

Frequently Asked Questions

What is the IUPAC name of 7-(furan-2-yl)-8-methyl-6-oxa-9-azaspiro[4.5]decane?
The IUPAC name of 7-(furan-2-yl)-8-methyl-6-oxa-9-azaspiro[4.5]decane (CID 65104211) is 7-(furan-2-yl)-8-methyl-6-oxa-9-azaspiro[4.5]decane.
What is the SMILES notation for 7-(furan-2-yl)-8-methyl-6-oxa-9-azaspiro[4.5]decane?
The canonical SMILES for 7-(furan-2-yl)-8-methyl-6-oxa-9-azaspiro[4.5]decane is CC1NCC2(CCCC2)OC1c1ccco1.
What is the InChIKey of 7-(furan-2-yl)-8-methyl-6-oxa-9-azaspiro[4.5]decane?
The InChIKey is YDXPTUVSCXBVST-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-10-12(11-5-4-8-15-11)16-13(9-14-10)6-2-3-7-13/h4-5,8,10,12,14H,2-3,6-7,9H2,1H3.
What are the key properties of 7-(furan-2-yl)-8-methyl-6-oxa-9-azaspiro[4.5]decane?
7-(furan-2-yl)-8-methyl-6-oxa-9-azaspiro[4.5]decane has a molecular weight of 221.30 g/mol, XLogP of 2.64, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(furan-2-yl)-8-methyl-6-oxa-9-azaspiro[4.5]decane is sourced from PubChem (CID 65104211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).