1-(6-oxaspiro[4.5]decan-9-yl)-1-piperidin-3-ylethanol

C16H29NO2 — CID 79901238

IUPAC1-(6-oxaspiro[4.5]decan-9-yl)-1-piperidin-3-ylethanol
SMILESCC(O)(C1CCCNC1)C1CCOC2(CCCC2)C1
InChIInChI=1S/C16H29NO2/c1-15(18,14-5-4-9-17-12-14)13-6-10-19-16(11-13)7-2-3-8-16/h13-14,17-18H,2-12H2,1H3
InChIKeySNCXXYJWZMHQAF-UHFFFAOYSA-N
MW267.41 g/mol
LogP2.48
Rot. Bonds2

About 1-(6-oxaspiro[4.5]decan-9-yl)-1-piperidin-3-ylethanol

1-(6-oxaspiro[4.5]decan-9-yl)-1-piperidin-3-ylethanol (PubChem CID 79901238) has the molecular formula C16H29NO2 and a molecular weight of 267.41 g/mol. Its IUPAC name is 1-(6-oxaspiro[4.5]decan-9-yl)-1-piperidin-3-ylethanol.

Molecular Properties

Compound Name1-(6-oxaspiro[4.5]decan-9-yl)-1-piperidin-3-ylethanol
PubChem CID79901238
Molecular FormulaC16H29NO2
Molecular Weight267.41 g/mol
Exact Mass267.22
IUPAC Name1-(6-oxaspiro[4.5]decan-9-yl)-1-piperidin-3-ylethanol
SMILESCC(O)(C1CCCNC1)C1CCOC2(CCCC2)C1
InChIInChI=1S/C16H29NO2/c1-15(18,14-5-4-9-17-12-14)13-6-10-19-16(11-13)7-2-3-8-16/h13-14,17-18H,2-12H2,1H3
InChIKeySNCXXYJWZMHQAF-UHFFFAOYSA-N
XLogP2.48
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.41
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-oxaspiro[3.5]nonan-8-yl)-1-piperidin-3-ylethanol
CID 79902312
1-cycloheptyl-1-piperidin-3-ylethanol
CID 82929213
3-(6-oxaspiro[4.5]decan-9-yl)piperidine
CID 104680600
1-cyclopropyl-2-(1-oxaspiro[5.5]undecan-4-yl)propan-2-ol
CID 113490241
1-(4-methylphenyl)-1-(6-oxaspiro[4.5]decan-9-yl)ethanol
CID 79900340
3-(5-oxaspiro[3.5]nonan-8-yl)pentan-3-ol
CID 79898847
2-(1-oxaspiro[5.5]undecan-4-yl)-4-(propan-2-ylamino)butan-2-ol
CID 79909298
1-(tert-butylamino)-2-(1-oxaspiro[5.5]undecan-4-yl)propan-2-ol
CID 79909309
1-(3-chlorophenyl)-1-(6-oxaspiro[4.5]decan-9-yl)ethanol
CID 79899151
1-(3-bromophenyl)-1-(6-oxaspiro[4.5]decan-9-yl)ethanol
CID 79902533
2-(1-oxaspiro[5.5]undecan-4-yl)butan-2-amine
CID 79912868
2-hydroxy-2-methyl-1-(6-oxaspiro[4.5]decan-9-yl)butan-1-one
CID 103446684

Frequently Asked Questions

What is the IUPAC name of 1-(6-oxaspiro[4.5]decan-9-yl)-1-piperidin-3-ylethanol?
The IUPAC name of 1-(6-oxaspiro[4.5]decan-9-yl)-1-piperidin-3-ylethanol (CID 79901238) is 1-(6-oxaspiro[4.5]decan-9-yl)-1-piperidin-3-ylethanol.
What is the SMILES notation for 1-(6-oxaspiro[4.5]decan-9-yl)-1-piperidin-3-ylethanol?
The canonical SMILES for 1-(6-oxaspiro[4.5]decan-9-yl)-1-piperidin-3-ylethanol is CC(O)(C1CCCNC1)C1CCOC2(CCCC2)C1.
What is the InChIKey of 1-(6-oxaspiro[4.5]decan-9-yl)-1-piperidin-3-ylethanol?
The InChIKey is SNCXXYJWZMHQAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29NO2/c1-15(18,14-5-4-9-17-12-14)13-6-10-19-16(11-13)7-2-3-8-16/h13-14,17-18H,2-12H2,1H3.
What are the key properties of 1-(6-oxaspiro[4.5]decan-9-yl)-1-piperidin-3-ylethanol?
1-(6-oxaspiro[4.5]decan-9-yl)-1-piperidin-3-ylethanol has a molecular weight of 267.41 g/mol, XLogP of 2.48, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-oxaspiro[4.5]decan-9-yl)-1-piperidin-3-ylethanol is sourced from PubChem (CID 79901238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).