9-(2-cyclohexylethyl)-8-ethyl-6,9-diazaspiro[4.5]decane

C18H34N2 — CID 64934961

IUPAC9-(2-cyclohexylethyl)-8-ethyl-6,9-diazaspiro[4.5]decane
SMILESCCC1CNC2(CCCC2)CN1CCC1CCCCC1
InChIInChI=1S/C18H34N2/c1-2-17-14-19-18(11-6-7-12-18)15-20(17)13-10-16-8-4-3-5-9-16/h16-17,19H,2-15H2,1H3
InChIKeySLRLATUKYXCCEI-UHFFFAOYSA-N
MW278.48 g/mol
LogP3.95
Rot. Bonds4

About 9-(2-cyclohexylethyl)-8-ethyl-6,9-diazaspiro[4.5]decane

9-(2-cyclohexylethyl)-8-ethyl-6,9-diazaspiro[4.5]decane (PubChem CID 64934961) has the molecular formula C18H34N2 and a molecular weight of 278.48 g/mol. Its IUPAC name is 9-(2-cyclohexylethyl)-8-ethyl-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name9-(2-cyclohexylethyl)-8-ethyl-6,9-diazaspiro[4.5]decane
PubChem CID64934961
Molecular FormulaC18H34N2
Molecular Weight278.48 g/mol
Exact Mass278.27
IUPAC Name9-(2-cyclohexylethyl)-8-ethyl-6,9-diazaspiro[4.5]decane
SMILESCCC1CNC2(CCCC2)CN1CCC1CCCCC1
InChIInChI=1S/C18H34N2/c1-2-17-14-19-18(11-6-7-12-18)15-20(17)13-10-16-8-4-3-5-9-16/h16-17,19H,2-15H2,1H3
InChIKeySLRLATUKYXCCEI-UHFFFAOYSA-N
XLogP3.95
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.48
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

9-(2-cyclopentylethyl)-8-methyl-6,9-diazaspiro[4.5]decane
CID 64934593
3-ethyl-4-[(1-methylpiperidin-3-yl)methyl]-1,4-diazaspiro[5.5]undecane
CID 64946723
3-ethyl-4-(2-ethylsulfonylethyl)-1,4-diazaspiro[5.5]undecane
CID 106733186
8-ethyl-9-hexyl-6,9-diazaspiro[4.5]decane
CID 64878514
4-(3-ethyl-1,4-diazaspiro[5.5]undecan-4-yl)-N,N-dimethylbutan-1-amine
CID 64945821
8-ethyl-9-(3-propoxypropyl)-6,9-diazaspiro[4.5]decane
CID 82947690
8-ethyl-9-[3-(2-methoxyethoxy)propyl]-6,9-diazaspiro[4.5]decane
CID 103414318
3-ethyl-4-(2-methylsulfanylpropyl)-1,4-diazaspiro[5.5]undecane
CID 113466942
8-ethyl-9-(oxan-2-ylmethyl)-6,9-diazaspiro[4.5]decane
CID 64877745
4-ethyl-3-propyl-1,4-diazaspiro[5.5]undecane
CID 64877421
9-heptyl-8-propyl-6,9-diazaspiro[4.5]decane
CID 64878326
4-(2-bicyclo[2.2.1]heptanylmethyl)-3-ethyl-1,4-diazaspiro[5.5]undecane
CID 64939473

Frequently Asked Questions

What is the IUPAC name of 9-(2-cyclohexylethyl)-8-ethyl-6,9-diazaspiro[4.5]decane?
The IUPAC name of 9-(2-cyclohexylethyl)-8-ethyl-6,9-diazaspiro[4.5]decane (CID 64934961) is 9-(2-cyclohexylethyl)-8-ethyl-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 9-(2-cyclohexylethyl)-8-ethyl-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 9-(2-cyclohexylethyl)-8-ethyl-6,9-diazaspiro[4.5]decane is CCC1CNC2(CCCC2)CN1CCC1CCCCC1.
What is the InChIKey of 9-(2-cyclohexylethyl)-8-ethyl-6,9-diazaspiro[4.5]decane?
The InChIKey is SLRLATUKYXCCEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2/c1-2-17-14-19-18(11-6-7-12-18)15-20(17)13-10-16-8-4-3-5-9-16/h16-17,19H,2-15H2,1H3.
What are the key properties of 9-(2-cyclohexylethyl)-8-ethyl-6,9-diazaspiro[4.5]decane?
9-(2-cyclohexylethyl)-8-ethyl-6,9-diazaspiro[4.5]decane has a molecular weight of 278.48 g/mol, XLogP of 3.95, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-cyclohexylethyl)-8-ethyl-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 64934961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).