2-ethyl-5-(oxetan-3-yl)-2,5-diazaspiro[3.4]octane

C11H20N2O — CID 166542601

IUPAC2-ethyl-5-(oxetan-3-yl)-2,5-diazaspiro[3.4]octane
SMILESCCN1CC2(CCCN2C2COC2)C1
InChIInChI=1S/C11H20N2O/c1-2-12-8-11(9-12)4-3-5-13(11)10-6-14-7-10/h10H,2-9H2,1H3
InChIKeyGWBUECPTHABDHH-UHFFFAOYSA-N
MW196.29 g/mol
LogP0.56
Rot. Bonds2

About 2-ethyl-5-(oxetan-3-yl)-2,5-diazaspiro[3.4]octane

2-ethyl-5-(oxetan-3-yl)-2,5-diazaspiro[3.4]octane (PubChem CID 166542601) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 2-ethyl-5-(oxetan-3-yl)-2,5-diazaspiro[3.4]octane.

Molecular Properties

Compound Name2-ethyl-5-(oxetan-3-yl)-2,5-diazaspiro[3.4]octane
PubChem CID166542601
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name2-ethyl-5-(oxetan-3-yl)-2,5-diazaspiro[3.4]octane
SMILESCCN1CC2(CCCN2C2COC2)C1
InChIInChI=1S/C11H20N2O/c1-2-12-8-11(9-12)4-3-5-13(11)10-6-14-7-10/h10H,2-9H2,1H3
InChIKeyGWBUECPTHABDHH-UHFFFAOYSA-N
XLogP0.56
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 50.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-ethyl-5-(oxetan-3-yl)-2,5-diazaspiro[3.4]octane with MolForge

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Related Compounds

5-(2-Methoxyethyl)-2,5-diazaspiro[3.4]octane
CID 155822342
3-Tert-butyl-6-(oxetan-3-yl)-3,6-diazabicyclo[3.2.0]heptane
CID 153506028
5-(Oxetan-3-yl)-2,5-diazaspiro[3.4]octane
CID 166543486
(8R)-2-tert-butyl-8-methoxy-5-methyl-2,5-diazaspiro[3.4]octane
CID 166567333
(8S)-2-tert-butyl-8-methoxy-5-methyl-2,5-diazaspiro[3.4]octane
CID 166567335
(3S)-N-(2-methoxyethyl)-N,5,5-trimethyl-1-propan-2-ylpyrrolidin-3-amine
CID 166869609
(3S)-N,1,5,5-tetramethyl-N-(oxetan-3-yl)pyrrolidin-3-amine
CID 166869616
4-(3-Methoxyazetidin-1-yl)-1,2,2-trimethylpyrrolidine
CID 166869653
[5-(Oxetan-3-yl)-2,5-diazaspiro[3.4]octan-2-yl]methanamine
CID 167264952
6-Ethyl-2-(oxetan-3-yl)-2,6-diazabicyclo[3.2.0]heptane
CID 167264976
2-Tert-butyl-5-ethyl-7-methoxy-2,5-diazaspiro[3.4]octane
CID 168122265
2-Tert-butyl-7-methoxy-5-methyl-2,5-diazaspiro[3.4]octane
CID 168122268

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-(oxetan-3-yl)-2,5-diazaspiro[3.4]octane?
The IUPAC name of 2-ethyl-5-(oxetan-3-yl)-2,5-diazaspiro[3.4]octane (CID 166542601) is 2-ethyl-5-(oxetan-3-yl)-2,5-diazaspiro[3.4]octane.
What is the SMILES notation for 2-ethyl-5-(oxetan-3-yl)-2,5-diazaspiro[3.4]octane?
The canonical SMILES for 2-ethyl-5-(oxetan-3-yl)-2,5-diazaspiro[3.4]octane is CCN1CC2(CCCN2C2COC2)C1.
What is the InChIKey of 2-ethyl-5-(oxetan-3-yl)-2,5-diazaspiro[3.4]octane?
The InChIKey is GWBUECPTHABDHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-2-12-8-11(9-12)4-3-5-13(11)10-6-14-7-10/h10H,2-9H2,1H3.
What are the key properties of 2-ethyl-5-(oxetan-3-yl)-2,5-diazaspiro[3.4]octane?
2-ethyl-5-(oxetan-3-yl)-2,5-diazaspiro[3.4]octane has a molecular weight of 196.29 g/mol, XLogP of 0.56, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-(oxetan-3-yl)-2,5-diazaspiro[3.4]octane is sourced from PubChem (CID 166542601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).