6-(2-propan-2-yloxyethyl)-2-oxa-6-azaspiro[3.3]heptane

C10H19NO2 — CID 154661299

IUPAC6-(2-propan-2-yloxyethyl)-2-oxa-6-azaspiro[3.3]heptane
SMILESCC(C)OCCN1CC2(COC2)C1
InChIInChI=1S/C10H19NO2/c1-9(2)13-4-3-11-5-10(6-11)7-12-8-10/h9H,3-8H2,1-2H3
InChIKeyQAFOPGWIGXSKFE-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.74
Rot. Bonds4

About 6-(2-propan-2-yloxyethyl)-2-oxa-6-azaspiro[3.3]heptane

6-(2-propan-2-yloxyethyl)-2-oxa-6-azaspiro[3.3]heptane (PubChem CID 154661299) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 6-(2-propan-2-yloxyethyl)-2-oxa-6-azaspiro[3.3]heptane.

Molecular Properties

Compound Name6-(2-propan-2-yloxyethyl)-2-oxa-6-azaspiro[3.3]heptane
PubChem CID154661299
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name6-(2-propan-2-yloxyethyl)-2-oxa-6-azaspiro[3.3]heptane
SMILESCC(C)OCCN1CC2(COC2)C1
InChIInChI=1S/C10H19NO2/c1-9(2)13-4-3-11-5-10(6-11)7-12-8-10/h9H,3-8H2,1-2H3
InChIKeyQAFOPGWIGXSKFE-UHFFFAOYSA-N
XLogP0.74
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(Ethoxymethyl)-3-fluoro-1-[2-[(1-methylazetidin-3-yl)methoxy]propyl]azetidine
CID 134502385
3-Fluoro-3-(methoxymethyl)-1-(2-propan-2-yloxyethyl)azetidine
CID 146595816
3-(Fluoromethyl)-3-methyl-1-(2-propan-2-yloxyethyl)azetidine
CID 161354285
1-Ethyl-3-[(2-methylpropan-2-yl)oxy]azetidine
CID 58364946
3-(2-Methylpropoxy)-1-(2-methylpropyl)azetidine
CID 59481335
1-(2,2-Dimethylpropyl)-3-methoxyazetidine
CID 68049785
1-(2-Propan-2-yloxyethyl)azetidine
CID 68061581
1-Ethyl-3-(2-methylpropoxy)azetidine
CID 89024937
3-Ethoxy-1-(2-methylpropyl)azetidine
CID 89032838
6-[2-[(2-Methylpropan-2-yl)oxy]ethyl]-2-oxa-6-azaspiro[3.3]heptane
CID 89849621
6-(2-Methoxyethyl)-2-oxa-6-azaspiro[3.3]heptane
CID 89851152
3-(2,2-Dimethylpropoxy)-1-ethylazetidine
CID 90140971

Frequently Asked Questions

What is the IUPAC name of 6-(2-propan-2-yloxyethyl)-2-oxa-6-azaspiro[3.3]heptane?
The IUPAC name of 6-(2-propan-2-yloxyethyl)-2-oxa-6-azaspiro[3.3]heptane (CID 154661299) is 6-(2-propan-2-yloxyethyl)-2-oxa-6-azaspiro[3.3]heptane.
What is the SMILES notation for 6-(2-propan-2-yloxyethyl)-2-oxa-6-azaspiro[3.3]heptane?
The canonical SMILES for 6-(2-propan-2-yloxyethyl)-2-oxa-6-azaspiro[3.3]heptane is CC(C)OCCN1CC2(COC2)C1.
What is the InChIKey of 6-(2-propan-2-yloxyethyl)-2-oxa-6-azaspiro[3.3]heptane?
The InChIKey is QAFOPGWIGXSKFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-9(2)13-4-3-11-5-10(6-11)7-12-8-10/h9H,3-8H2,1-2H3.
What are the key properties of 6-(2-propan-2-yloxyethyl)-2-oxa-6-azaspiro[3.3]heptane?
6-(2-propan-2-yloxyethyl)-2-oxa-6-azaspiro[3.3]heptane has a molecular weight of 185.27 g/mol, XLogP of 0.74, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-propan-2-yloxyethyl)-2-oxa-6-azaspiro[3.3]heptane is sourced from PubChem (CID 154661299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).