3,3-diethyl-4-(2-methoxyethyl)-1,4-diazaspiro[5.5]undecane

C16H32N2O — CID 64878022

IUPAC3,3-diethyl-4-(2-methoxyethyl)-1,4-diazaspiro[5.5]undecane
SMILESCCC1(CC)CNC2(CCCCC2)CN1CCOC
InChIInChI=1S/C16H32N2O/c1-4-16(5-2)13-17-15(9-7-6-8-10-15)14-18(16)11-12-19-3/h17H,4-14H2,1-3H3
InChIKeyWVWFNDXTXAOUGZ-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.80
Rot. Bonds5

About 3,3-diethyl-4-(2-methoxyethyl)-1,4-diazaspiro[5.5]undecane

3,3-diethyl-4-(2-methoxyethyl)-1,4-diazaspiro[5.5]undecane (PubChem CID 64878022) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 3,3-diethyl-4-(2-methoxyethyl)-1,4-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name3,3-diethyl-4-(2-methoxyethyl)-1,4-diazaspiro[5.5]undecane
PubChem CID64878022
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name3,3-diethyl-4-(2-methoxyethyl)-1,4-diazaspiro[5.5]undecane
SMILESCCC1(CC)CNC2(CCCCC2)CN1CCOC
InChIInChI=1S/C16H32N2O/c1-4-16(5-2)13-17-15(9-7-6-8-10-15)14-18(16)11-12-19-3/h17H,4-14H2,1-3H3
InChIKeyWVWFNDXTXAOUGZ-UHFFFAOYSA-N
XLogP2.80
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,3-diethyl-4-pentyl-1,4-diazaspiro[5.5]undecane
CID 64877638
3,3-diethyl-4-(2-methylsulfonylethyl)-1,4-diazaspiro[5.5]undecane
CID 64878214
4-(2,2-difluoroethyl)-3,3-diethyl-1,4-diazaspiro[5.5]undecane
CID 64876676
8,8-diethyl-9-(2-methylbutyl)-6,9-diazaspiro[4.5]decane
CID 64878169
4-(2-ethoxyethyl)-3,3-dimethyl-1,4-diazaspiro[5.5]undecane
CID 64878399
3-ethyl-3-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazaspiro[5.5]undecane
CID 115943654
8-ethyl-8-methyl-9-(2-propoxyethyl)-6,9-diazaspiro[4.5]decane
CID 106458732
8-cyclopropyl-9-[2-(2-methoxyethoxy)ethyl]-8-methyl-6,9-diazaspiro[4.5]decane
CID 64877024
4-(2-methoxyethyl)-1,4-diazaspiro[5.5]undecane
CID 64834277
8,8-diethyl-9-(oxolan-2-ylmethyl)-6,9-diazaspiro[4.5]decane
CID 64877784
1-(2-ethoxyethyl)-2,2-diethyl-5,5-dimethylpiperazine
CID 64841105
8,8-diethyl-9-(pyridin-2-ylmethyl)-6,9-diazaspiro[4.5]decane
CID 64877786

Frequently Asked Questions

What is the IUPAC name of 3,3-diethyl-4-(2-methoxyethyl)-1,4-diazaspiro[5.5]undecane?
The IUPAC name of 3,3-diethyl-4-(2-methoxyethyl)-1,4-diazaspiro[5.5]undecane (CID 64878022) is 3,3-diethyl-4-(2-methoxyethyl)-1,4-diazaspiro[5.5]undecane.
What is the SMILES notation for 3,3-diethyl-4-(2-methoxyethyl)-1,4-diazaspiro[5.5]undecane?
The canonical SMILES for 3,3-diethyl-4-(2-methoxyethyl)-1,4-diazaspiro[5.5]undecane is CCC1(CC)CNC2(CCCCC2)CN1CCOC.
What is the InChIKey of 3,3-diethyl-4-(2-methoxyethyl)-1,4-diazaspiro[5.5]undecane?
The InChIKey is WVWFNDXTXAOUGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-4-16(5-2)13-17-15(9-7-6-8-10-15)14-18(16)11-12-19-3/h17H,4-14H2,1-3H3.
What are the key properties of 3,3-diethyl-4-(2-methoxyethyl)-1,4-diazaspiro[5.5]undecane?
3,3-diethyl-4-(2-methoxyethyl)-1,4-diazaspiro[5.5]undecane has a molecular weight of 268.44 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-diethyl-4-(2-methoxyethyl)-1,4-diazaspiro[5.5]undecane is sourced from PubChem (CID 64878022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).