[1-(2,6-dioxaspiro[4.5]decan-9-yl)piperidin-4-yl]methanol

C14H25NO3 — CID 79919762

IUPAC[1-(2,6-dioxaspiro[4.5]decan-9-yl)piperidin-4-yl]methanol
SMILESOCC1CCN(C2CCOC3(CCOC3)C2)CC1
InChIInChI=1S/C14H25NO3/c16-10-12-1-5-15(6-2-12)13-3-7-18-14(9-13)4-8-17-11-14/h12-13,16H,1-11H2
InChIKeyQUTVGMHEAGPTBK-UHFFFAOYSA-N
MW255.36 g/mol
LogP1.03
Rot. Bonds2

About [1-(2,6-dioxaspiro[4.5]decan-9-yl)piperidin-4-yl]methanol

[1-(2,6-dioxaspiro[4.5]decan-9-yl)piperidin-4-yl]methanol (PubChem CID 79919762) has the molecular formula C14H25NO3 and a molecular weight of 255.36 g/mol. Its IUPAC name is [1-(2,6-dioxaspiro[4.5]decan-9-yl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-(2,6-dioxaspiro[4.5]decan-9-yl)piperidin-4-yl]methanol
PubChem CID79919762
Molecular FormulaC14H25NO3
Molecular Weight255.36 g/mol
Exact Mass255.18
IUPAC Name[1-(2,6-dioxaspiro[4.5]decan-9-yl)piperidin-4-yl]methanol
SMILESOCC1CCN(C2CCOC3(CCOC3)C2)CC1
InChIInChI=1S/C14H25NO3/c16-10-12-1-5-15(6-2-12)13-3-7-18-14(9-13)4-8-17-11-14/h12-13,16H,1-11H2
InChIKeyQUTVGMHEAGPTBK-UHFFFAOYSA-N
XLogP1.03
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[1-(2,6-dioxaspiro[4.5]decan-9-yl)piperidin-4-yl]propanoic acid
CID 79901129
(3S)-1-(2,6-dioxaspiro[4.5]decan-9-yl)pyrrolidin-3-amine
CID 115302425
1-(2,6-dioxaspiro[4.5]decan-9-yl)piperidine-4-carbonitrile
CID 79903651
1-(2,6-dioxaspiro[4.5]decan-9-yl)-3-methylazetidin-3-ol
CID 79919999
[1-(2,6-dioxaspiro[4.5]decan-9-yl)pyrrolidin-2-yl]methanol
CID 79919993
2-[4-(2,6-dioxaspiro[4.5]decan-9-yl)piperazin-1-yl]acetic acid
CID 79894117
N-[[1-(1,9-dioxaspiro[5.5]undecan-4-yl)piperidin-4-yl]methyl]ethanamine
CID 79910833
1-(2,6-dioxaspiro[4.5]decan-9-yl)-N-methylpyrrolidin-3-amine
CID 115300476
1-(2,6-dioxaspiro[4.5]decan-9-yl)-N,4-dimethylpiperidin-4-amine
CID 115304909
2-[1-(2,6-dioxaspiro[4.5]decan-9-yl)azetidin-3-yl]acetic acid
CID 79893611
[1-(2,6-dioxaspiro[4.5]decan-9-yl)-4-methylsulfanylpiperidin-4-yl]methanamine
CID 79898066
2-[4-(2,6-dioxaspiro[4.5]decan-9-yl)-1,4-diazepan-1-yl]acetic acid
CID 79901138

Frequently Asked Questions

What is the IUPAC name of [1-(2,6-dioxaspiro[4.5]decan-9-yl)piperidin-4-yl]methanol?
The IUPAC name of [1-(2,6-dioxaspiro[4.5]decan-9-yl)piperidin-4-yl]methanol (CID 79919762) is [1-(2,6-dioxaspiro[4.5]decan-9-yl)piperidin-4-yl]methanol.
What is the SMILES notation for [1-(2,6-dioxaspiro[4.5]decan-9-yl)piperidin-4-yl]methanol?
The canonical SMILES for [1-(2,6-dioxaspiro[4.5]decan-9-yl)piperidin-4-yl]methanol is OCC1CCN(C2CCOC3(CCOC3)C2)CC1.
What is the InChIKey of [1-(2,6-dioxaspiro[4.5]decan-9-yl)piperidin-4-yl]methanol?
The InChIKey is QUTVGMHEAGPTBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO3/c16-10-12-1-5-15(6-2-12)13-3-7-18-14(9-13)4-8-17-11-14/h12-13,16H,1-11H2.
What are the key properties of [1-(2,6-dioxaspiro[4.5]decan-9-yl)piperidin-4-yl]methanol?
[1-(2,6-dioxaspiro[4.5]decan-9-yl)piperidin-4-yl]methanol has a molecular weight of 255.36 g/mol, XLogP of 1.03, 2 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)piperidin-4-yl]methanol is sourced from PubChem (CID 79919762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).