2-[2-(4-ethyl-1-methylpiperidin-2-yl)ethyl]-6-methyl-6-azaspiro[3.4]octane

C18H34N2 — CID 166996735

IUPAC2-[2-(4-ethyl-1-methylpiperidin-2-yl)ethyl]-6-methyl-6-azaspiro[3.4]octane
SMILESCCC1CCN(C)C(CCC2CC3(CCN(C)C3)C2)C1
InChIInChI=1S/C18H34N2/c1-4-15-7-9-20(3)17(11-15)6-5-16-12-18(13-16)8-10-19(2)14-18/h15-17H,4-14H2,1-3H3
InChIKeyAYKZSRSWZVPEQG-UHFFFAOYSA-N
MW278.48 g/mol
LogP3.62
Rot. Bonds4

About 2-[2-(4-ethyl-1-methylpiperidin-2-yl)ethyl]-6-methyl-6-azaspiro[3.4]octane

2-[2-(4-ethyl-1-methylpiperidin-2-yl)ethyl]-6-methyl-6-azaspiro[3.4]octane (PubChem CID 166996735) has the molecular formula C18H34N2 and a molecular weight of 278.48 g/mol. Its IUPAC name is 2-[2-(4-ethyl-1-methylpiperidin-2-yl)ethyl]-6-methyl-6-azaspiro[3.4]octane.

Molecular Properties

Compound Name2-[2-(4-ethyl-1-methylpiperidin-2-yl)ethyl]-6-methyl-6-azaspiro[3.4]octane
PubChem CID166996735
Molecular FormulaC18H34N2
Molecular Weight278.48 g/mol
Exact Mass278.27
IUPAC Name2-[2-(4-ethyl-1-methylpiperidin-2-yl)ethyl]-6-methyl-6-azaspiro[3.4]octane
SMILESCCC1CCN(C)C(CCC2CC3(CCN(C)C3)C2)C1
InChIInChI=1S/C18H34N2/c1-4-15-7-9-20(3)17(11-15)6-5-16-12-18(13-16)8-10-19(2)14-18/h15-17H,4-14H2,1-3H3
InChIKeyAYKZSRSWZVPEQG-UHFFFAOYSA-N
XLogP3.62
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.48
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-[2-(4-ethyl-1-methylpiperidin-2-yl)ethyl]-6-methyl-6-azaspiro[3.4]octane with MolForge

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Related Compounds

(4-ethyl-1-methylpiperidin-2-yl)methanol
CID 170083810
6-methyl-2-(methylsulfanylmethyl)-6-azaspiro[3.4]octane
CID 146488492
5-ethyl-1,3,3-trimethylazepane
CID 155199677
8-(bromomethyl)-2-methyl-2-azaspiro[4.5]decane
CID 71647915
2,7-dimethyl-2,7-diazaspiro[4.4]nonane;ethane
CID 144510455
1-(2-ethyl-7-azaspiro[3.5]nonan-7-yl)-4-(7-methyl-7-azaspiro[3.5]nonan-2-yl)butan-1-one
CID 170133437
2-ethyl-7-methyl-2,7-diazaspiro[3.4]octane
CID 59304538
2-methyl-7-[2-(1-methylpiperidin-4-yl)ethyl]-2,7-diazaspiro[3.5]nonane
CID 169319615
2,7-dimethyl-2,7-diazaspiro[3.4]octane;ethane
CID 143122018
2-ethyl-6-(3,3,3-trifluoropropyl)-6-azaspiro[3.4]octane
CID 170739932
2-ethyl-7-(2-methoxyethyl)-7-azaspiro[3.5]nonane
CID 177319164
2-methyl-2-azaspiro[4.4]nonane
CID 59284550

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-ethyl-1-methylpiperidin-2-yl)ethyl]-6-methyl-6-azaspiro[3.4]octane?
The IUPAC name of 2-[2-(4-ethyl-1-methylpiperidin-2-yl)ethyl]-6-methyl-6-azaspiro[3.4]octane (CID 166996735) is 2-[2-(4-ethyl-1-methylpiperidin-2-yl)ethyl]-6-methyl-6-azaspiro[3.4]octane.
What is the SMILES notation for 2-[2-(4-ethyl-1-methylpiperidin-2-yl)ethyl]-6-methyl-6-azaspiro[3.4]octane?
The canonical SMILES for 2-[2-(4-ethyl-1-methylpiperidin-2-yl)ethyl]-6-methyl-6-azaspiro[3.4]octane is CCC1CCN(C)C(CCC2CC3(CCN(C)C3)C2)C1.
What is the InChIKey of 2-[2-(4-ethyl-1-methylpiperidin-2-yl)ethyl]-6-methyl-6-azaspiro[3.4]octane?
The InChIKey is AYKZSRSWZVPEQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2/c1-4-15-7-9-20(3)17(11-15)6-5-16-12-18(13-16)8-10-19(2)14-18/h15-17H,4-14H2,1-3H3.
What are the key properties of 2-[2-(4-ethyl-1-methylpiperidin-2-yl)ethyl]-6-methyl-6-azaspiro[3.4]octane?
2-[2-(4-ethyl-1-methylpiperidin-2-yl)ethyl]-6-methyl-6-azaspiro[3.4]octane has a molecular weight of 278.48 g/mol, XLogP of 3.62, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-ethyl-1-methylpiperidin-2-yl)ethyl]-6-methyl-6-azaspiro[3.4]octane is sourced from PubChem (CID 166996735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).