8-ethyl-6-[3-(2-methoxyethoxy)propyl]-8-methyl-6,9-diazaspiro[4.5]decane

C17H34N2O2 — CID 103414307

IUPAC8-ethyl-6-[3-(2-methoxyethoxy)propyl]-8-methyl-6,9-diazaspiro[4.5]decane
SMILESCCC1(C)CN(CCCOCCOC)C2(CCCC2)CN1
InChIInChI=1S/C17H34N2O2/c1-4-16(2)15-19(10-7-11-21-13-12-20-3)17(14-18-16)8-5-6-9-17/h18H,4-15H2,1-3H3
InChIKeyZLLNTJQQALVKNN-UHFFFAOYSA-N
MW298.47 g/mol
LogP2.43
Rot. Bonds8

About 8-ethyl-6-[3-(2-methoxyethoxy)propyl]-8-methyl-6,9-diazaspiro[4.5]decane

8-ethyl-6-[3-(2-methoxyethoxy)propyl]-8-methyl-6,9-diazaspiro[4.5]decane (PubChem CID 103414307) has the molecular formula C17H34N2O2 and a molecular weight of 298.47 g/mol. Its IUPAC name is 8-ethyl-6-[3-(2-methoxyethoxy)propyl]-8-methyl-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name8-ethyl-6-[3-(2-methoxyethoxy)propyl]-8-methyl-6,9-diazaspiro[4.5]decane
PubChem CID103414307
Molecular FormulaC17H34N2O2
Molecular Weight298.47 g/mol
Exact Mass298.26
IUPAC Name8-ethyl-6-[3-(2-methoxyethoxy)propyl]-8-methyl-6,9-diazaspiro[4.5]decane
SMILESCCC1(C)CN(CCCOCCOC)C2(CCCC2)CN1
InChIInChI=1S/C17H34N2O2/c1-4-16(2)15-19(10-7-11-21-13-12-20-3)17(14-18-16)8-5-6-9-17/h18H,4-15H2,1-3H3
InChIKeyZLLNTJQQALVKNN-UHFFFAOYSA-N
XLogP2.43
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.47
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

8-ethyl-6-[2-(2-methoxyethoxy)ethyl]-8-methyl-6,9-diazaspiro[4.5]decane
CID 64878493
8-ethyl-6-(3-fluoropropyl)-8-methyl-6,9-diazaspiro[4.5]decane
CID 81114319
3-ethyl-1-[3-(2-methoxyethoxy)propyl]-3-methyl-1,4-diazepane
CID 103414496
6-(2-butoxyethyl)-8,8-diethyl-6,9-diazaspiro[4.5]decane
CID 64861043
3-cyclopropyl-1-(3-ethoxypropyl)-3-methyl-1,4-diazaspiro[5.5]undecane
CID 65177753
8-ethyl-6,8-dimethyl-6,9-diazaspiro[4.5]decane
CID 64875613
3-ethyl-3-methyl-1-[2-(trifluoromethylsulfanyl)ethyl]-1,4-diazaspiro[5.5]undecane
CID 116627505
3,3-dimethyl-1-(2-propoxyethyl)-1,4-diazaspiro[5.5]undecane
CID 106458595
2,2-diethyl-1-[3-(2-methoxyethoxy)propyl]piperazine
CID 103414065
3-ethyl-3-methyl-1-[(1-methyltriazol-4-yl)methyl]-1,4-diazaspiro[5.5]undecane
CID 107055867
3-ethyl-1-[2-(2-methoxyethoxy)ethyl]-1,4-diazaspiro[5.5]undecane
CID 64842964
3-ethyl-3-methyl-1-[(2-methyltetrazol-5-yl)methyl]-1,4-diazaspiro[5.5]undecane
CID 107055869

Frequently Asked Questions

What is the IUPAC name of 8-ethyl-6-[3-(2-methoxyethoxy)propyl]-8-methyl-6,9-diazaspiro[4.5]decane?
The IUPAC name of 8-ethyl-6-[3-(2-methoxyethoxy)propyl]-8-methyl-6,9-diazaspiro[4.5]decane (CID 103414307) is 8-ethyl-6-[3-(2-methoxyethoxy)propyl]-8-methyl-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 8-ethyl-6-[3-(2-methoxyethoxy)propyl]-8-methyl-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 8-ethyl-6-[3-(2-methoxyethoxy)propyl]-8-methyl-6,9-diazaspiro[4.5]decane is CCC1(C)CN(CCCOCCOC)C2(CCCC2)CN1.
What is the InChIKey of 8-ethyl-6-[3-(2-methoxyethoxy)propyl]-8-methyl-6,9-diazaspiro[4.5]decane?
The InChIKey is ZLLNTJQQALVKNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O2/c1-4-16(2)15-19(10-7-11-21-13-12-20-3)17(14-18-16)8-5-6-9-17/h18H,4-15H2,1-3H3.
What are the key properties of 8-ethyl-6-[3-(2-methoxyethoxy)propyl]-8-methyl-6,9-diazaspiro[4.5]decane?
8-ethyl-6-[3-(2-methoxyethoxy)propyl]-8-methyl-6,9-diazaspiro[4.5]decane has a molecular weight of 298.47 g/mol, XLogP of 2.43, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-6-[3-(2-methoxyethoxy)propyl]-8-methyl-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 103414307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).