1-methyl-4-(5-oxaspiro[3.5]nonan-8-yl)piperidin-4-ol

C14H25NO2 — CID 79899741

IUPAC1-methyl-4-(5-oxaspiro[3.5]nonan-8-yl)piperidin-4-ol
SMILESCN1CCC(O)(C2CCOC3(CCC3)C2)CC1
InChIInChI=1S/C14H25NO2/c1-15-8-6-14(16,7-9-15)12-3-10-17-13(11-12)4-2-5-13/h12,16H,2-11H2,1H3
InChIKeyYUYRMQISUSWCJL-UHFFFAOYSA-N
MW239.36 g/mol
LogP1.79
Rot. Bonds1

About 1-methyl-4-(5-oxaspiro[3.5]nonan-8-yl)piperidin-4-ol

1-methyl-4-(5-oxaspiro[3.5]nonan-8-yl)piperidin-4-ol (PubChem CID 79899741) has the molecular formula C14H25NO2 and a molecular weight of 239.36 g/mol. Its IUPAC name is 1-methyl-4-(5-oxaspiro[3.5]nonan-8-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-methyl-4-(5-oxaspiro[3.5]nonan-8-yl)piperidin-4-ol
PubChem CID79899741
Molecular FormulaC14H25NO2
Molecular Weight239.36 g/mol
Exact Mass239.19
IUPAC Name1-methyl-4-(5-oxaspiro[3.5]nonan-8-yl)piperidin-4-ol
SMILESCN1CCC(O)(C2CCOC3(CCC3)C2)CC1
InChIInChI=1S/C14H25NO2/c1-15-8-6-14(16,7-9-15)12-3-10-17-13(11-12)4-2-5-13/h12,16H,2-11H2,1H3
InChIKeyYUYRMQISUSWCJL-UHFFFAOYSA-N
XLogP1.79
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(6-oxaspiro[4.5]decan-9-yl)cyclobutan-1-ol
CID 79912854
1-(1-oxaspiro[5.5]undecan-4-yl)cyclohexan-1-ol
CID 79900915
4,4-dimethyl-1-(5-oxaspiro[3.5]nonan-8-yl)cycloheptan-1-ol
CID 79913776
4-(methylamino)-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol
CID 79923576
4-(6-oxaspiro[4.5]decan-9-yl)-1-propan-2-ylazepan-4-ol
CID 79907158
4-(1,9-dioxaspiro[5.5]undecan-4-yl)-1-ethylpiperidin-4-ol
CID 79900930
3,4-dimethyl-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol
CID 79913175
4-(5-oxaspiro[3.5]nonan-8-yl)azepan-4-ol
CID 103982956
1-(2,6-dioxaspiro[4.5]decan-9-yl)cyclobutan-1-ol
CID 79912746
1-(1,9-dioxaspiro[5.5]undecan-4-yl)-4,4-dimethylcyclohexan-1-ol
CID 79912494
3-ethyl-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol
CID 79913050
1-(1,9-dioxaspiro[5.5]undecan-4-yl)-4-methylcyclohexan-1-ol
CID 79901774

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-(5-oxaspiro[3.5]nonan-8-yl)piperidin-4-ol?
The IUPAC name of 1-methyl-4-(5-oxaspiro[3.5]nonan-8-yl)piperidin-4-ol (CID 79899741) is 1-methyl-4-(5-oxaspiro[3.5]nonan-8-yl)piperidin-4-ol.
What is the SMILES notation for 1-methyl-4-(5-oxaspiro[3.5]nonan-8-yl)piperidin-4-ol?
The canonical SMILES for 1-methyl-4-(5-oxaspiro[3.5]nonan-8-yl)piperidin-4-ol is CN1CCC(O)(C2CCOC3(CCC3)C2)CC1.
What is the InChIKey of 1-methyl-4-(5-oxaspiro[3.5]nonan-8-yl)piperidin-4-ol?
The InChIKey is YUYRMQISUSWCJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO2/c1-15-8-6-14(16,7-9-15)12-3-10-17-13(11-12)4-2-5-13/h12,16H,2-11H2,1H3.
What are the key properties of 1-methyl-4-(5-oxaspiro[3.5]nonan-8-yl)piperidin-4-ol?
1-methyl-4-(5-oxaspiro[3.5]nonan-8-yl)piperidin-4-ol has a molecular weight of 239.36 g/mol, XLogP of 1.79, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-(5-oxaspiro[3.5]nonan-8-yl)piperidin-4-ol is sourced from PubChem (CID 79899741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).