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

C17H32N2O2 — CID 64877024

IUPAC8-cyclopropyl-9-[2-(2-methoxyethoxy)ethyl]-8-methyl-6,9-diazaspiro[4.5]decane
SMILESCOCCOCCN1CC2(CCCC2)NCC1(C)C1CC1
InChIInChI=1S/C17H32N2O2/c1-16(15-5-6-15)13-18-17(7-3-4-8-17)14-19(16)9-10-21-12-11-20-2/h15,18H,3-14H2,1-2H3
InChIKeyFGCZFYKNLBFFGY-UHFFFAOYSA-N
MW296.45 g/mol
LogP2.04
Rot. Bonds7

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

8-cyclopropyl-9-[2-(2-methoxyethoxy)ethyl]-8-methyl-6,9-diazaspiro[4.5]decane (PubChem CID 64877024) has the molecular formula C17H32N2O2 and a molecular weight of 296.45 g/mol. Its IUPAC name is 8-cyclopropyl-9-[2-(2-methoxyethoxy)ethyl]-8-methyl-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name8-cyclopropyl-9-[2-(2-methoxyethoxy)ethyl]-8-methyl-6,9-diazaspiro[4.5]decane
PubChem CID64877024
Molecular FormulaC17H32N2O2
Molecular Weight296.45 g/mol
Exact Mass296.25
IUPAC Name8-cyclopropyl-9-[2-(2-methoxyethoxy)ethyl]-8-methyl-6,9-diazaspiro[4.5]decane
SMILESCOCCOCCN1CC2(CCCC2)NCC1(C)C1CC1
InChIInChI=1S/C17H32N2O2/c1-16(15-5-6-15)13-18-17(7-3-4-8-17)14-19(16)9-10-21-12-11-20-2/h15,18H,3-14H2,1-2H3
InChIKeyFGCZFYKNLBFFGY-UHFFFAOYSA-N
XLogP2.04
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.45
LogP ≤ 52.04
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

2-cyclopropyl-1-(2-methoxyethyl)-2,5,5-trimethylpiperazine
CID 64841123
2-cyclopropyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-methylpiperazine
CID 104567834
8-ethyl-8-methyl-9-(2-propoxyethyl)-6,9-diazaspiro[4.5]decane
CID 106458732
8-tert-butyl-9-[2-(2-methoxyethoxy)ethyl]-6,9-diazaspiro[4.5]decane
CID 64877000
3,3-diethyl-4-(2-methoxyethyl)-1,4-diazaspiro[5.5]undecane
CID 64878022
4-(2-ethoxyethyl)-3,3-dimethyl-1,4-diazaspiro[5.5]undecane
CID 64878399
10-[3-(2-methoxyethoxy)propyl]-6,10-diazaspiro[4.6]undecane
CID 103414486
8-ethyl-9-[3-(2-methoxyethoxy)propyl]-6,9-diazaspiro[4.5]decane
CID 103414318
8-ethyl-6-[2-(2-methoxyethoxy)ethyl]-8-methyl-6,9-diazaspiro[4.5]decane
CID 64878493
5-cyclopropyl-1-[2-(3-methoxypropoxy)ethyl]-2,2,5-trimethylpiperazine
CID 103184573
1-[2-(2-methoxyethoxy)ethyl]-3,3,7-trimethyl-1,4-diazepane
CID 64871190
8-ethyl-6-[3-(2-methoxyethoxy)propyl]-8-methyl-6,9-diazaspiro[4.5]decane
CID 103414307

Frequently Asked Questions

What is the IUPAC name of 8-cyclopropyl-9-[2-(2-methoxyethoxy)ethyl]-8-methyl-6,9-diazaspiro[4.5]decane?
The IUPAC name of 8-cyclopropyl-9-[2-(2-methoxyethoxy)ethyl]-8-methyl-6,9-diazaspiro[4.5]decane (CID 64877024) is 8-cyclopropyl-9-[2-(2-methoxyethoxy)ethyl]-8-methyl-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 8-cyclopropyl-9-[2-(2-methoxyethoxy)ethyl]-8-methyl-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 8-cyclopropyl-9-[2-(2-methoxyethoxy)ethyl]-8-methyl-6,9-diazaspiro[4.5]decane is COCCOCCN1CC2(CCCC2)NCC1(C)C1CC1.
What is the InChIKey of 8-cyclopropyl-9-[2-(2-methoxyethoxy)ethyl]-8-methyl-6,9-diazaspiro[4.5]decane?
The InChIKey is FGCZFYKNLBFFGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O2/c1-16(15-5-6-15)13-18-17(7-3-4-8-17)14-19(16)9-10-21-12-11-20-2/h15,18H,3-14H2,1-2H3.
What are the key properties of 8-cyclopropyl-9-[2-(2-methoxyethoxy)ethyl]-8-methyl-6,9-diazaspiro[4.5]decane?
8-cyclopropyl-9-[2-(2-methoxyethoxy)ethyl]-8-methyl-6,9-diazaspiro[4.5]decane has a molecular weight of 296.45 g/mol, XLogP of 2.04, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-cyclopropyl-9-[2-(2-methoxyethoxy)ethyl]-8-methyl-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 64877024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).