1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-pyridin-2-ylethanol

C15H21NO3 — CID 79921089

IUPAC1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-pyridin-2-ylethanol
SMILESOC(Cc1ccccn1)C1CCOC2(CCOC2)C1
InChIInChI=1S/C15H21NO3/c17-14(9-13-3-1-2-6-16-13)12-4-7-19-15(10-12)5-8-18-11-15/h1-3,6,12,14,17H,4-5,7-11H2
InChIKeyZIAQWFGAESHEEZ-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.57
Rot. Bonds3

About 1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-pyridin-2-ylethanol

1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-pyridin-2-ylethanol (PubChem CID 79921089) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-pyridin-2-ylethanol.

Molecular Properties

Compound Name1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-pyridin-2-ylethanol
PubChem CID79921089
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC Name1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-pyridin-2-ylethanol
SMILESOC(Cc1ccccn1)C1CCOC2(CCOC2)C1
InChIInChI=1S/C15H21NO3/c17-14(9-13-3-1-2-6-16-13)12-4-7-19-15(10-12)5-8-18-11-15/h1-3,6,12,14,17H,4-5,7-11H2
InChIKeyZIAQWFGAESHEEZ-UHFFFAOYSA-N
XLogP1.57
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-phenylethanol
CID 79913271
1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-thiophen-2-ylethanol
CID 79921737
1-(oxolan-3-yl)-2-pyridin-2-ylethanol
CID 63562842
2-(3,4-dichlorophenyl)-1-(2,6-dioxaspiro[4.5]decan-9-yl)ethanol
CID 79909984
1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3-pyridin-2-ylpropan-1-amine
CID 105167578
cyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanol
CID 79913944
1-(1-oxaspiro[5.5]undecan-4-yl)-2-phenylethanol
CID 79913390
1-(6-oxaspiro[4.5]decan-9-yl)-3-pyridin-2-ylpropan-1-amine
CID 105170221
1-(2,6-dioxaspiro[4.5]decan-9-yl)-3-(3-methylphenyl)propan-1-ol
CID 105116440
2-(cyclopropylamino)-1-(2,6-dioxaspiro[4.5]decan-9-yl)ethanol
CID 79923466
1,9-dioxaspiro[5.5]undecan-4-yl-(3-ethyl-2-pyridinyl)methanol
CID 82732432
2-(2-chlorophenyl)-1-(2,6-dioxaspiro[4.5]decan-9-yl)ethanamine
CID 79914830

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-pyridin-2-ylethanol?
The IUPAC name of 1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-pyridin-2-ylethanol (CID 79921089) is 1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-pyridin-2-ylethanol.
What is the SMILES notation for 1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-pyridin-2-ylethanol?
The canonical SMILES for 1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-pyridin-2-ylethanol is OC(Cc1ccccn1)C1CCOC2(CCOC2)C1.
What is the InChIKey of 1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-pyridin-2-ylethanol?
The InChIKey is ZIAQWFGAESHEEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c17-14(9-13-3-1-2-6-16-13)12-4-7-19-15(10-12)5-8-18-11-15/h1-3,6,12,14,17H,4-5,7-11H2.
What are the key properties of 1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-pyridin-2-ylethanol?
1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-pyridin-2-ylethanol has a molecular weight of 263.34 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-pyridin-2-ylethanol is sourced from PubChem (CID 79921089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).