[2-(1-oxa-4-azaspiro[4.5]decan-8-yl)-6-azaspiro[3.4]octan-6-yl]methanol

C16H28N2O2 — CID 149244368

IUPAC[2-(1-oxa-4-azaspiro[4.5]decan-8-yl)-6-azaspiro[3.4]octan-6-yl]methanol
SMILESOCN1CCC2(CC(C3CCC4(CC3)NCCO4)C2)C1
InChIInChI=1S/C16H28N2O2/c19-12-18-7-5-15(11-18)9-14(10-15)13-1-3-16(4-2-13)17-6-8-20-16/h13-14,17,19H,1-12H2
InChIKeyXMURGTYAIUNVRA-UHFFFAOYSA-N
MW280.41 g/mol
LogP1.54
Rot. Bonds2

About [2-(1-oxa-4-azaspiro[4.5]decan-8-yl)-6-azaspiro[3.4]octan-6-yl]methanol

[2-(1-oxa-4-azaspiro[4.5]decan-8-yl)-6-azaspiro[3.4]octan-6-yl]methanol (PubChem CID 149244368) has the molecular formula C16H28N2O2 and a molecular weight of 280.41 g/mol. Its IUPAC name is [2-(1-oxa-4-azaspiro[4.5]decan-8-yl)-6-azaspiro[3.4]octan-6-yl]methanol.

Molecular Properties

Compound Name[2-(1-oxa-4-azaspiro[4.5]decan-8-yl)-6-azaspiro[3.4]octan-6-yl]methanol
PubChem CID149244368
Molecular FormulaC16H28N2O2
Molecular Weight280.41 g/mol
Exact Mass280.22
IUPAC Name[2-(1-oxa-4-azaspiro[4.5]decan-8-yl)-6-azaspiro[3.4]octan-6-yl]methanol
SMILESOCN1CCC2(CC(C3CCC4(CC3)NCCO4)C2)C1
InChIInChI=1S/C16H28N2O2/c19-12-18-7-5-15(11-18)9-14(10-15)13-1-3-16(4-2-13)17-6-8-20-16/h13-14,17,19H,1-12H2
InChIKeyXMURGTYAIUNVRA-UHFFFAOYSA-N
XLogP1.54
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [2-(1-oxa-4-azaspiro[4.5]decan-8-yl)-6-azaspiro[3.4]octan-6-yl]methanol with MolForge

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Related Compounds

1-oxa-4,8-diazaspiro[4.5]decane
CID 58245472
1-oxa-4-azaspiro[4.11]hexadecane
CID 165358700
8-[(4-propan-2-ylphenyl)methyl]-1-oxa-4,8-diazaspiro[4.5]decane
CID 58245068
7-methyl-1-oxa-4,7-diazaspiro[4.4]nonane
CID 148915563
2-[2-(aminomethyl)-6-azaspiro[3.4]octan-6-yl]ethanol
CID 71649151
2-[(5S,8S)-8-amino-2-azaspiro[4.4]nonan-2-yl]ethanol
CID 98089074
(4S)-8-propan-2-yl-5-oxa-1,8-diazaspiro[3.5]nonane
CID 171423140
2-[(5R,8R)-8-(chloromethyl)-2-azaspiro[4.4]nonan-2-yl]ethanol
CID 97169857
1-oxa-5-azaspiro[5.5]undecane
CID 14342975
2-(2-hydroxyethyl)-6-oxa-2-azaspiro[4.5]decan-9-ol
CID 121203771
(5S,8S)-2-(2-hydroxyethyl)-2-azaspiro[4.4]nonane-8-carboxylic acid
CID 98089636
8-methyl-2-[(E)-2-methylbut-2-enyl]-2-azaspiro[4.5]decane
CID 142354267

Frequently Asked Questions

What is the IUPAC name of [2-(1-oxa-4-azaspiro[4.5]decan-8-yl)-6-azaspiro[3.4]octan-6-yl]methanol?
The IUPAC name of [2-(1-oxa-4-azaspiro[4.5]decan-8-yl)-6-azaspiro[3.4]octan-6-yl]methanol (CID 149244368) is [2-(1-oxa-4-azaspiro[4.5]decan-8-yl)-6-azaspiro[3.4]octan-6-yl]methanol.
What is the SMILES notation for [2-(1-oxa-4-azaspiro[4.5]decan-8-yl)-6-azaspiro[3.4]octan-6-yl]methanol?
The canonical SMILES for [2-(1-oxa-4-azaspiro[4.5]decan-8-yl)-6-azaspiro[3.4]octan-6-yl]methanol is OCN1CCC2(CC(C3CCC4(CC3)NCCO4)C2)C1.
What is the InChIKey of [2-(1-oxa-4-azaspiro[4.5]decan-8-yl)-6-azaspiro[3.4]octan-6-yl]methanol?
The InChIKey is XMURGTYAIUNVRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O2/c19-12-18-7-5-15(11-18)9-14(10-15)13-1-3-16(4-2-13)17-6-8-20-16/h13-14,17,19H,1-12H2.
What are the key properties of [2-(1-oxa-4-azaspiro[4.5]decan-8-yl)-6-azaspiro[3.4]octan-6-yl]methanol?
[2-(1-oxa-4-azaspiro[4.5]decan-8-yl)-6-azaspiro[3.4]octan-6-yl]methanol has a molecular weight of 280.41 g/mol, XLogP of 1.54, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-oxa-4-azaspiro[4.5]decan-8-yl)-6-azaspiro[3.4]octan-6-yl]methanol is sourced from PubChem (CID 149244368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).