6-piperidin-2-yl-6-azaspiro[2.5]octan-7-one

C12H20N2O — CID 112546543

IUPAC6-piperidin-2-yl-6-azaspiro[2.5]octan-7-one
SMILESO=C1CC2(CCN1C1CCCCN1)CC2
InChIInChI=1S/C12H20N2O/c15-11-9-12(4-5-12)6-8-14(11)10-3-1-2-7-13-10/h10,13H,1-9H2
InChIKeyWOQYHMQBRYTYDP-UHFFFAOYSA-N
MW208.30 g/mol
LogP1.49
Rot. Bonds1

About 6-piperidin-2-yl-6-azaspiro[2.5]octan-7-one

6-piperidin-2-yl-6-azaspiro[2.5]octan-7-one (PubChem CID 112546543) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is 6-piperidin-2-yl-6-azaspiro[2.5]octan-7-one.

Molecular Properties

Compound Name6-piperidin-2-yl-6-azaspiro[2.5]octan-7-one
PubChem CID112546543
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name6-piperidin-2-yl-6-azaspiro[2.5]octan-7-one
SMILESO=C1CC2(CCN1C1CCCCN1)CC2
InChIInChI=1S/C12H20N2O/c15-11-9-12(4-5-12)6-8-14(11)10-3-1-2-7-13-10/h10,13H,1-9H2
InChIKeyWOQYHMQBRYTYDP-UHFFFAOYSA-N
XLogP1.49
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-pyrrolidin-2-ylazetidin-2-one
CID 112546295
1-piperidin-2-ylimidazolidin-2-one
CID 112546311
5-methyl-1-piperidin-2-ylazepan-2-one
CID 112546578
4-pyrrolidin-2-ylthiomorpholin-3-one
CID 112546378
1-piperidin-2-ylpiperidine-2,6-dione
CID 112546401
5-methyl-1-pyrrolidin-2-ylpiperidin-2-one
CID 112546332
4-piperidin-2-ylmorpholin-2-one
CID 112546370
1-cyclopropyl-3-pyrrolidin-2-ylimidazolidine-2,4-dione
CID 112546551
8-(pyrrolidin-2-ylmethyl)-8-azaspiro[4.5]decane-7,9-dione
CID 62540613
6-(piperidin-2-ylmethyl)-5-oxa-6-azaspiro[3.4]octan-7-one
CID 105482203
5-methyl-1-pyrrolidin-2-yl-1,3-diazinan-2-one
CID 112546349
4-pyrrolidin-2-ylmorpholin-2-one
CID 112546318

Frequently Asked Questions

What is the IUPAC name of 6-piperidin-2-yl-6-azaspiro[2.5]octan-7-one?
The IUPAC name of 6-piperidin-2-yl-6-azaspiro[2.5]octan-7-one (CID 112546543) is 6-piperidin-2-yl-6-azaspiro[2.5]octan-7-one.
What is the SMILES notation for 6-piperidin-2-yl-6-azaspiro[2.5]octan-7-one?
The canonical SMILES for 6-piperidin-2-yl-6-azaspiro[2.5]octan-7-one is O=C1CC2(CCN1C1CCCCN1)CC2.
What is the InChIKey of 6-piperidin-2-yl-6-azaspiro[2.5]octan-7-one?
The InChIKey is WOQYHMQBRYTYDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c15-11-9-12(4-5-12)6-8-14(11)10-3-1-2-7-13-10/h10,13H,1-9H2.
What are the key properties of 6-piperidin-2-yl-6-azaspiro[2.5]octan-7-one?
6-piperidin-2-yl-6-azaspiro[2.5]octan-7-one has a molecular weight of 208.30 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-piperidin-2-yl-6-azaspiro[2.5]octan-7-one is sourced from PubChem (CID 112546543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).