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

C17H34N2 — CID 64861044

IUPAC3,3-diethyl-1-(2-methylpropyl)-1,4-diazaspiro[5.5]undecane
SMILESCCC1(CC)CN(CC(C)C)C2(CCCCC2)CN1
InChIInChI=1S/C17H34N2/c1-5-16(6-2)14-19(12-15(3)4)17(13-18-16)10-8-7-9-11-17/h15,18H,5-14H2,1-4H3
InChIKeyDOLTYTCCUYNKOW-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.81
Rot. Bonds4

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

3,3-diethyl-1-(2-methylpropyl)-1,4-diazaspiro[5.5]undecane (PubChem CID 64861044) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 3,3-diethyl-1-(2-methylpropyl)-1,4-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name3,3-diethyl-1-(2-methylpropyl)-1,4-diazaspiro[5.5]undecane
PubChem CID64861044
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name3,3-diethyl-1-(2-methylpropyl)-1,4-diazaspiro[5.5]undecane
SMILESCCC1(CC)CN(CC(C)C)C2(CCCCC2)CN1
InChIInChI=1S/C17H34N2/c1-5-16(6-2)14-19(12-15(3)4)17(13-18-16)10-8-7-9-11-17/h15,18H,5-14H2,1-4H3
InChIKeyDOLTYTCCUYNKOW-UHFFFAOYSA-N
XLogP3.81
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8,8-diethyl-6-propan-2-yl-6,9-diazaspiro[4.5]decane
CID 64861426
6-butan-2-yl-8,8-diethyl-6,9-diazaspiro[4.5]decane
CID 79446556
6-(2-butoxyethyl)-8,8-diethyl-6,9-diazaspiro[4.5]decane
CID 64861043
14-(2-methylbutyl)-7,14-diazadispiro[4.2.48.25]tetradecane
CID 64878172
1-cyclopentyl-3,3-diethyl-1,4-diazaspiro[5.5]undecane
CID 82937126
6-(2-ethylbutyl)-8,8-dimethyl-6,9-diazaspiro[4.5]decane
CID 82923848
(5R)-1-(2-methylpropyl)-1,7-diazaspiro[4.4]nonane
CID 97473054
16-(3-methylbutyl)-8,16-diazadispiro[5.2.59.26]hexadecane
CID 64877449
8,8-diethyl-6-(pyridin-3-ylmethyl)-6,9-diazaspiro[4.5]decane
CID 64860083
3,3-dimethyl-1-(4-methylpentyl)-1,4-diazaspiro[5.5]undecane
CID 83168130
8,8-dimethyl-6-(3-methylbutyl)-6,9-diazaspiro[4.5]decane
CID 64842470
2,5,5-triethyl-2-methyl-1-(2-methylbutyl)piperazine
CID 64861806

Frequently Asked Questions

What is the IUPAC name of 3,3-diethyl-1-(2-methylpropyl)-1,4-diazaspiro[5.5]undecane?
The IUPAC name of 3,3-diethyl-1-(2-methylpropyl)-1,4-diazaspiro[5.5]undecane (CID 64861044) is 3,3-diethyl-1-(2-methylpropyl)-1,4-diazaspiro[5.5]undecane.
What is the SMILES notation for 3,3-diethyl-1-(2-methylpropyl)-1,4-diazaspiro[5.5]undecane?
The canonical SMILES for 3,3-diethyl-1-(2-methylpropyl)-1,4-diazaspiro[5.5]undecane is CCC1(CC)CN(CC(C)C)C2(CCCCC2)CN1.
What is the InChIKey of 3,3-diethyl-1-(2-methylpropyl)-1,4-diazaspiro[5.5]undecane?
The InChIKey is DOLTYTCCUYNKOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-5-16(6-2)14-19(12-15(3)4)17(13-18-16)10-8-7-9-11-17/h15,18H,5-14H2,1-4H3.
What are the key properties of 3,3-diethyl-1-(2-methylpropyl)-1,4-diazaspiro[5.5]undecane?
3,3-diethyl-1-(2-methylpropyl)-1,4-diazaspiro[5.5]undecane has a molecular weight of 266.47 g/mol, XLogP of 3.81, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-diethyl-1-(2-methylpropyl)-1,4-diazaspiro[5.5]undecane is sourced from PubChem (CID 64861044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).