methyl 2-(6-azaspiro[2.5]octan-6-yl)acetate

C10H17NO2 — CID 130684620

IUPACmethyl 2-(6-azaspiro[2.5]octan-6-yl)acetate
SMILESCOC(=O)CN1CCC2(CC1)CC2
InChIInChI=1S/C10H17NO2/c1-13-9(12)8-11-6-4-10(2-3-10)5-7-11/h2-8H2,1H3
InChIKeyUZPQMXPZRIJBSW-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.04
Rot. Bonds2

About methyl 2-(6-azaspiro[2.5]octan-6-yl)acetate

methyl 2-(6-azaspiro[2.5]octan-6-yl)acetate (PubChem CID 130684620) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is methyl 2-(6-azaspiro[2.5]octan-6-yl)acetate.

Molecular Properties

Compound Namemethyl 2-(6-azaspiro[2.5]octan-6-yl)acetate
PubChem CID130684620
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Namemethyl 2-(6-azaspiro[2.5]octan-6-yl)acetate
SMILESCOC(=O)CN1CCC2(CC1)CC2
InChIInChI=1S/C10H17NO2/c1-13-9(12)8-11-6-4-10(2-3-10)5-7-11/h2-8H2,1H3
InChIKeyUZPQMXPZRIJBSW-UHFFFAOYSA-N
XLogP1.04
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Ethyl (4-methylpiperidin-1-yl)acetate
CID 22197704
(4-Methyl-piperidin-1-yl)-acetic acid, methyl ester
CID 6422211
Methyl 2-{1,1-difluoro-6-azaspiro[2.5]octan-6-yl}acetate
CID 164645610
Methyl 2-[4-(diethylaminomethyl)piperidin-1-yl]acetate
CID 47039762
Methyl 2-(3,5-dimethylpiperidin-1-yl)acetate
CID 17282579
2-(4,4-Dimethylpiperidin-1-yl)acetic acid
CID 18736341
Methyl 2-(4,4-dimethylpiperidin-1-yl)acetate
CID 18736360
Methyl 2-[4-(2-methylpropyl)piperidin-1-yl]acetate
CID 23562718
2-(Dimethylamino)ethyl 2-(4-methylpiperidin-1-yl)acetate
CID 57973382
Butyl 2-(4-methylpiperidin-1-yl)acetate
CID 57973546
2,2-Dimethylpropyl 2-piperidin-1-ylacetate
CID 58341565
Methyl 2-(4-propan-2-ylpiperidin-1-yl)acetate
CID 58395222

Frequently Asked Questions

What is the IUPAC name of methyl 2-(6-azaspiro[2.5]octan-6-yl)acetate?
The IUPAC name of methyl 2-(6-azaspiro[2.5]octan-6-yl)acetate (CID 130684620) is methyl 2-(6-azaspiro[2.5]octan-6-yl)acetate.
What is the SMILES notation for methyl 2-(6-azaspiro[2.5]octan-6-yl)acetate?
The canonical SMILES for methyl 2-(6-azaspiro[2.5]octan-6-yl)acetate is COC(=O)CN1CCC2(CC1)CC2.
What is the InChIKey of methyl 2-(6-azaspiro[2.5]octan-6-yl)acetate?
The InChIKey is UZPQMXPZRIJBSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-13-9(12)8-11-6-4-10(2-3-10)5-7-11/h2-8H2,1H3.
What are the key properties of methyl 2-(6-azaspiro[2.5]octan-6-yl)acetate?
methyl 2-(6-azaspiro[2.5]octan-6-yl)acetate has a molecular weight of 183.25 g/mol, XLogP of 1.04, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(6-azaspiro[2.5]octan-6-yl)acetate is sourced from PubChem (CID 130684620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).