2-ethyl-6-(1-methylpiperidin-4-yl)oxy-2-azaspiro[3.3]heptane

C14H26N2O — CID 169257530

IUPAC2-ethyl-6-(1-methylpiperidin-4-yl)oxy-2-azaspiro[3.3]heptane
SMILESCCN1CC2(CC(OC3CCN(C)CC3)C2)C1
InChIInChI=1S/C14H26N2O/c1-3-16-10-14(11-16)8-13(9-14)17-12-4-6-15(2)7-5-12/h12-13H,3-11H2,1-2H3
InChIKeyNDCBOTRNKWZOFO-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.58
Rot. Bonds3

About 2-ethyl-6-(1-methylpiperidin-4-yl)oxy-2-azaspiro[3.3]heptane

2-ethyl-6-(1-methylpiperidin-4-yl)oxy-2-azaspiro[3.3]heptane (PubChem CID 169257530) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-ethyl-6-(1-methylpiperidin-4-yl)oxy-2-azaspiro[3.3]heptane.

Molecular Properties

Compound Name2-ethyl-6-(1-methylpiperidin-4-yl)oxy-2-azaspiro[3.3]heptane
PubChem CID169257530
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-ethyl-6-(1-methylpiperidin-4-yl)oxy-2-azaspiro[3.3]heptane
SMILESCCN1CC2(CC(OC3CCN(C)CC3)C2)C1
InChIInChI=1S/C14H26N2O/c1-3-16-10-14(11-16)8-13(9-14)17-12-4-6-15(2)7-5-12/h12-13H,3-11H2,1-2H3
InChIKeyNDCBOTRNKWZOFO-UHFFFAOYSA-N
XLogP1.58
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-ethyl-2-[[4-(1-methylpiperidin-4-yl)oxycyclohexyl]methyl]-2,6-diazaspiro[3.3]heptane
CID 171641789
ethane;2-methyl-6-(1-methylpiperidin-4-yl)oxy-2-azaspiro[3.3]heptane
CID 171786154
1-ethyl-4-[[4-(1-methylpiperidin-4-yl)oxycyclohexyl]methyl]piperazine
CID 171641415
1-ethyl-4-[[3-(1-methylpiperidin-4-yl)oxycyclobutyl]methyl]piperazine
CID 171641465
1-ethyl-3-[[4-(1-methylpiperidin-4-yl)oxypiperidin-1-yl]methyl]piperidine
CID 171641813
4-cyclobutyloxy-1-ethylpiperidine;ethane
CID 176982865
1-ethyl-4-[2-(1-methylpiperidin-4-yl)oxyethyl]piperazine
CID 156884985
4-(azetidin-3-yloxy)-1-methylpiperidine
CID 146420292
2-ethyl-7-methyl-2,7-diazaspiro[3.4]octane
CID 59304538
1-ethyl-4-(1-methylpiperidin-4-yl)piperidine
CID 70910959
1-methyl-4-piperidin-4-yloxypiperidine;hydrochloride
CID 84819365
ethane;1-methyl-4-piperidin-4-yloxypiperidine
CID 170629571

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-(1-methylpiperidin-4-yl)oxy-2-azaspiro[3.3]heptane?
The IUPAC name of 2-ethyl-6-(1-methylpiperidin-4-yl)oxy-2-azaspiro[3.3]heptane (CID 169257530) is 2-ethyl-6-(1-methylpiperidin-4-yl)oxy-2-azaspiro[3.3]heptane.
What is the SMILES notation for 2-ethyl-6-(1-methylpiperidin-4-yl)oxy-2-azaspiro[3.3]heptane?
The canonical SMILES for 2-ethyl-6-(1-methylpiperidin-4-yl)oxy-2-azaspiro[3.3]heptane is CCN1CC2(CC(OC3CCN(C)CC3)C2)C1.
What is the InChIKey of 2-ethyl-6-(1-methylpiperidin-4-yl)oxy-2-azaspiro[3.3]heptane?
The InChIKey is NDCBOTRNKWZOFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-3-16-10-14(11-16)8-13(9-14)17-12-4-6-15(2)7-5-12/h12-13H,3-11H2,1-2H3.
What are the key properties of 2-ethyl-6-(1-methylpiperidin-4-yl)oxy-2-azaspiro[3.3]heptane?
2-ethyl-6-(1-methylpiperidin-4-yl)oxy-2-azaspiro[3.3]heptane has a molecular weight of 238.37 g/mol, XLogP of 1.58, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-(1-methylpiperidin-4-yl)oxy-2-azaspiro[3.3]heptane is sourced from PubChem (CID 169257530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).