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

C16H32N2O — CID 106458732

IUPAC8-ethyl-8-methyl-9-(2-propoxyethyl)-6,9-diazaspiro[4.5]decane
SMILESCCCOCCN1CC2(CCCC2)NCC1(C)CC
InChIInChI=1S/C16H32N2O/c1-4-11-19-12-10-18-14-16(8-6-7-9-16)17-13-15(18,3)5-2/h17H,4-14H2,1-3H3
InChIKeyGUDYXRNPWAWKCP-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.80
Rot. Bonds6

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

8-ethyl-8-methyl-9-(2-propoxyethyl)-6,9-diazaspiro[4.5]decane (PubChem CID 106458732) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 8-ethyl-8-methyl-9-(2-propoxyethyl)-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name8-ethyl-8-methyl-9-(2-propoxyethyl)-6,9-diazaspiro[4.5]decane
PubChem CID106458732
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name8-ethyl-8-methyl-9-(2-propoxyethyl)-6,9-diazaspiro[4.5]decane
SMILESCCCOCCN1CC2(CCCC2)NCC1(C)CC
InChIInChI=1S/C16H32N2O/c1-4-11-19-12-10-18-14-16(8-6-7-9-16)17-13-15(18,3)5-2/h17H,4-14H2,1-3H3
InChIKeyGUDYXRNPWAWKCP-UHFFFAOYSA-N
XLogP2.80
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-ethyl-3-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazaspiro[5.5]undecane
CID 115943654
8-ethyl-9-(2-fluoroethyl)-8-methyl-6,9-diazaspiro[4.5]decane
CID 80697005
4-(2-ethoxyethyl)-3,3-dimethyl-1,4-diazaspiro[5.5]undecane
CID 64878399
8-ethyl-9-(2-methoxypropyl)-8-methyl-6,9-diazaspiro[4.5]decane
CID 113383044
8-ethyl-8-methyl-9-[2-(trifluoromethylsulfanyl)ethyl]-6,9-diazaspiro[4.5]decane
CID 116627516
3,3-dimethyl-1-(2-propoxyethyl)-1,4-diazaspiro[5.5]undecane
CID 106458595
9-(2-propoxyethyl)-6,9-diazaspiro[4.5]decane
CID 106458471
8-ethyl-9-(2-ethylhexyl)-8-methyl-6,9-diazaspiro[4.5]decane
CID 64877973
5,5-diethyl-2,2-dimethyl-1-(2-propoxyethyl)piperazine
CID 106458801
3,3-diethyl-4-(2-methoxyethyl)-1,4-diazaspiro[5.5]undecane
CID 64878022
8-cyclopropyl-9-[2-(2-methoxyethoxy)ethyl]-8-methyl-6,9-diazaspiro[4.5]decane
CID 64877024
3-ethyl-3-methyl-4-[(2-methyltetrazol-5-yl)methyl]-1,4-diazaspiro[5.5]undecane
CID 107055949

Frequently Asked Questions

What is the IUPAC name of 8-ethyl-8-methyl-9-(2-propoxyethyl)-6,9-diazaspiro[4.5]decane?
The IUPAC name of 8-ethyl-8-methyl-9-(2-propoxyethyl)-6,9-diazaspiro[4.5]decane (CID 106458732) is 8-ethyl-8-methyl-9-(2-propoxyethyl)-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 8-ethyl-8-methyl-9-(2-propoxyethyl)-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 8-ethyl-8-methyl-9-(2-propoxyethyl)-6,9-diazaspiro[4.5]decane is CCCOCCN1CC2(CCCC2)NCC1(C)CC.
What is the InChIKey of 8-ethyl-8-methyl-9-(2-propoxyethyl)-6,9-diazaspiro[4.5]decane?
The InChIKey is GUDYXRNPWAWKCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-4-11-19-12-10-18-14-16(8-6-7-9-16)17-13-15(18,3)5-2/h17H,4-14H2,1-3H3.
What are the key properties of 8-ethyl-8-methyl-9-(2-propoxyethyl)-6,9-diazaspiro[4.5]decane?
8-ethyl-8-methyl-9-(2-propoxyethyl)-6,9-diazaspiro[4.5]decane has a molecular weight of 268.44 g/mol, XLogP of 2.80, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-8-methyl-9-(2-propoxyethyl)-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 106458732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).