8,8-diethyl-9-(2-methylbutyl)-6,9-diazaspiro[4.5]decane

C17H34N2 — CID 64878169

IUPAC8,8-diethyl-9-(2-methylbutyl)-6,9-diazaspiro[4.5]decane
SMILESCCC(C)CN1CC2(CCCC2)NCC1(CC)CC
InChIInChI=1S/C17H34N2/c1-5-15(4)12-19-14-16(10-8-9-11-16)18-13-17(19,6-2)7-3/h15,18H,5-14H2,1-4H3
InChIKeyOSVGXFCJMVYZJS-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.81
Rot. Bonds5

About 8,8-diethyl-9-(2-methylbutyl)-6,9-diazaspiro[4.5]decane

8,8-diethyl-9-(2-methylbutyl)-6,9-diazaspiro[4.5]decane (PubChem CID 64878169) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 8,8-diethyl-9-(2-methylbutyl)-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name8,8-diethyl-9-(2-methylbutyl)-6,9-diazaspiro[4.5]decane
PubChem CID64878169
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name8,8-diethyl-9-(2-methylbutyl)-6,9-diazaspiro[4.5]decane
SMILESCCC(C)CN1CC2(CCCC2)NCC1(CC)CC
InChIInChI=1S/C17H34N2/c1-5-15(4)12-19-14-16(10-8-9-11-16)18-13-17(19,6-2)7-3/h15,18H,5-14H2,1-4H3
InChIKeyOSVGXFCJMVYZJS-UHFFFAOYSA-N
XLogP3.81
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
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

14-(2-methylbutyl)-7,14-diazadispiro[4.2.48.25]tetradecane
CID 64878172
4-(2,2-difluoroethyl)-3,3-diethyl-1,4-diazaspiro[5.5]undecane
CID 64876676
3,3-diethyl-4-pentyl-1,4-diazaspiro[5.5]undecane
CID 64877638
3,3-diethyl-4-(2-methoxyethyl)-1,4-diazaspiro[5.5]undecane
CID 64878022
3,3-diethyl-4-(2-methylsulfonylethyl)-1,4-diazaspiro[5.5]undecane
CID 64878214
8,8-diethyl-9-(oxolan-2-ylmethyl)-6,9-diazaspiro[4.5]decane
CID 64877784
9-(2-methylbutyl)-6,9-diazaspiro[4.5]decane
CID 64833062
8,8-diethyl-9-(pyridin-2-ylmethyl)-6,9-diazaspiro[4.5]decane
CID 64877786
8-ethyl-9-(2-methoxypropyl)-8-methyl-6,9-diazaspiro[4.5]decane
CID 113383044
9-(2-methylbutyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane
CID 64878139
8,8-dimethyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane
CID 64876622
3,3-dimethyl-4-(3-methylbutyl)-1,4-diazaspiro[5.5]undecane
CID 64876284

Frequently Asked Questions

What is the IUPAC name of 8,8-diethyl-9-(2-methylbutyl)-6,9-diazaspiro[4.5]decane?
The IUPAC name of 8,8-diethyl-9-(2-methylbutyl)-6,9-diazaspiro[4.5]decane (CID 64878169) is 8,8-diethyl-9-(2-methylbutyl)-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 8,8-diethyl-9-(2-methylbutyl)-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 8,8-diethyl-9-(2-methylbutyl)-6,9-diazaspiro[4.5]decane is CCC(C)CN1CC2(CCCC2)NCC1(CC)CC.
What is the InChIKey of 8,8-diethyl-9-(2-methylbutyl)-6,9-diazaspiro[4.5]decane?
The InChIKey is OSVGXFCJMVYZJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-5-15(4)12-19-14-16(10-8-9-11-16)18-13-17(19,6-2)7-3/h15,18H,5-14H2,1-4H3.
What are the key properties of 8,8-diethyl-9-(2-methylbutyl)-6,9-diazaspiro[4.5]decane?
8,8-diethyl-9-(2-methylbutyl)-6,9-diazaspiro[4.5]decane has a molecular weight of 266.47 g/mol, XLogP of 3.81, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8,8-diethyl-9-(2-methylbutyl)-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 64878169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).