6-azaspiro[2.5]octan-2-yl(6-oxaspiro[4.5]decan-9-yl)methanone

C17H27NO2 — CID 116573069

IUPAC6-azaspiro[2.5]octan-2-yl(6-oxaspiro[4.5]decan-9-yl)methanone
SMILESO=C(C1CCOC2(CCCC2)C1)C1CC12CCNCC2
InChIInChI=1S/C17H27NO2/c19-15(14-12-16(14)6-8-18-9-7-16)13-3-10-20-17(11-13)4-1-2-5-17/h13-14,18H,1-12H2
InChIKeyHDNLYYQXURKYKV-UHFFFAOYSA-N
MW277.41 g/mol
LogP2.68
Rot. Bonds2

About 6-azaspiro[2.5]octan-2-yl(6-oxaspiro[4.5]decan-9-yl)methanone

6-azaspiro[2.5]octan-2-yl(6-oxaspiro[4.5]decan-9-yl)methanone (PubChem CID 116573069) has the molecular formula C17H27NO2 and a molecular weight of 277.41 g/mol. Its IUPAC name is 6-azaspiro[2.5]octan-2-yl(6-oxaspiro[4.5]decan-9-yl)methanone.

Molecular Properties

Compound Name6-azaspiro[2.5]octan-2-yl(6-oxaspiro[4.5]decan-9-yl)methanone
PubChem CID116573069
Molecular FormulaC17H27NO2
Molecular Weight277.41 g/mol
Exact Mass277.20
IUPAC Name6-azaspiro[2.5]octan-2-yl(6-oxaspiro[4.5]decan-9-yl)methanone
SMILESO=C(C1CCOC2(CCCC2)C1)C1CC12CCNCC2
InChIInChI=1S/C17H27NO2/c19-15(14-12-16(14)6-8-18-9-7-16)13-3-10-20-17(11-13)4-1-2-5-17/h13-14,18H,1-12H2
InChIKeyHDNLYYQXURKYKV-UHFFFAOYSA-N
XLogP2.68
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2,2-dimethylcyclopropyl)-(1-oxaspiro[5.5]undecan-4-yl)methanone
CID 107003969
cyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanone
CID 79913745
6-oxaspiro[4.5]decan-9-yl-(2,2,3,3-tetramethylcyclopropyl)methanone
CID 115787700
1-oxaspiro[5.5]undecane-4-carboxylic acid
CID 79904011
(3,3-difluorocyclopentyl)-(5-oxaspiro[3.5]nonan-8-yl)methanone
CID 114215606
1-(6-oxaspiro[4.5]decan-9-yl)-3-piperidin-4-yloxypropan-1-one
CID 116572227
1-(5-oxaspiro[3.5]nonan-8-yl)-3-piperidin-4-ylpropan-1-one
CID 116563307
(1-aminocyclopentyl)-(5-oxaspiro[3.5]nonan-8-yl)methanone
CID 116558699
2-hydroxy-1-(6-oxaspiro[4.5]decan-9-yl)propan-1-one
CID 103451398
(1-aminocyclobutyl)-(6-oxaspiro[4.5]decan-9-yl)methanone
CID 116598404
(3-amino-2-bicyclo[2.2.1]heptanyl)-(6-oxaspiro[4.5]decan-9-yl)methanone
CID 116580741
1-(5-oxaspiro[3.5]nonan-8-yl)-2-piperidin-3-ylethanone
CID 116564109

Frequently Asked Questions

What is the IUPAC name of 6-azaspiro[2.5]octan-2-yl(6-oxaspiro[4.5]decan-9-yl)methanone?
The IUPAC name of 6-azaspiro[2.5]octan-2-yl(6-oxaspiro[4.5]decan-9-yl)methanone (CID 116573069) is 6-azaspiro[2.5]octan-2-yl(6-oxaspiro[4.5]decan-9-yl)methanone.
What is the SMILES notation for 6-azaspiro[2.5]octan-2-yl(6-oxaspiro[4.5]decan-9-yl)methanone?
The canonical SMILES for 6-azaspiro[2.5]octan-2-yl(6-oxaspiro[4.5]decan-9-yl)methanone is O=C(C1CCOC2(CCCC2)C1)C1CC12CCNCC2.
What is the InChIKey of 6-azaspiro[2.5]octan-2-yl(6-oxaspiro[4.5]decan-9-yl)methanone?
The InChIKey is HDNLYYQXURKYKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NO2/c19-15(14-12-16(14)6-8-18-9-7-16)13-3-10-20-17(11-13)4-1-2-5-17/h13-14,18H,1-12H2.
What are the key properties of 6-azaspiro[2.5]octan-2-yl(6-oxaspiro[4.5]decan-9-yl)methanone?
6-azaspiro[2.5]octan-2-yl(6-oxaspiro[4.5]decan-9-yl)methanone has a molecular weight of 277.41 g/mol, XLogP of 2.68, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-azaspiro[2.5]octan-2-yl(6-oxaspiro[4.5]decan-9-yl)methanone is sourced from PubChem (CID 116573069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).