6-azaspiro[2.5]octan-2-yl-[4-(2-hydroxyethoxy)piperidin-1-yl]methanone

C15H26N2O3 — CID 82696224

IUPAC6-azaspiro[2.5]octan-2-yl-[4-(2-hydroxyethoxy)piperidin-1-yl]methanone
SMILESO=C(C1CC12CCNCC2)N1CCC(OCCO)CC1
InChIInChI=1S/C15H26N2O3/c18-9-10-20-12-1-7-17(8-2-12)14(19)13-11-15(13)3-5-16-6-4-15/h12-13,16,18H,1-11H2
InChIKeyPNWMYCHKLMOSLD-UHFFFAOYSA-N
MW282.38 g/mol
LogP0.38
Rot. Bonds4

About 6-azaspiro[2.5]octan-2-yl-[4-(2-hydroxyethoxy)piperidin-1-yl]methanone

6-azaspiro[2.5]octan-2-yl-[4-(2-hydroxyethoxy)piperidin-1-yl]methanone (PubChem CID 82696224) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is 6-azaspiro[2.5]octan-2-yl-[4-(2-hydroxyethoxy)piperidin-1-yl]methanone.

Molecular Properties

Compound Name6-azaspiro[2.5]octan-2-yl-[4-(2-hydroxyethoxy)piperidin-1-yl]methanone
PubChem CID82696224
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name6-azaspiro[2.5]octan-2-yl-[4-(2-hydroxyethoxy)piperidin-1-yl]methanone
SMILESO=C(C1CC12CCNCC2)N1CCC(OCCO)CC1
InChIInChI=1S/C15H26N2O3/c18-9-10-20-12-1-7-17(8-2-12)14(19)13-11-15(13)3-5-16-6-4-15/h12-13,16,18H,1-11H2
InChIKeyPNWMYCHKLMOSLD-UHFFFAOYSA-N
XLogP0.38
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-azaspiro[2.5]octan-2-yl-[4-(2-hydroxyethoxy)piperidin-1-yl]methanone with MolForge

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Related Compounds

[4-(2-hydroxyethoxy)piperidin-1-yl]-(3-methylpyrrolidin-3-yl)methanone
CID 82696089
[4-(2-hydroxyethoxy)piperidin-1-yl]-[(2R)-oxolan-2-yl]methanone
CID 103899128
5-azaspiro[2.4]heptan-2-yl(pyrrolidin-1-yl)methanone
CID 131208946
[(2R,3S)-5-azaspiro[2.4]heptan-2-yl]-pyrrolidin-1-ylmethanone
CID 97492765
6-azaspiro[2.5]octan-2-yl-(3,4-dimethoxypyrrolidin-1-yl)methanone
CID 103533074
[4-(2-hydroxyethoxy)piperidin-1-yl]-(thian-2-yl)methanone
CID 82691873
6-azaspiro[2.5]octan-2-yl-(1,1-dioxo-1,4-thiazepan-4-yl)methanone
CID 103872611
6-azaspiro[2.5]octan-2-yl-(3-hydroxy-3-methylpyrrolidin-1-yl)methanone
CID 103355935
6-azaspiro[2.5]octan-2-yl(3,6-dihydro-2H-pyridin-1-yl)methanone
CID 114409039
6-azaspiro[2.5]octan-2-yl-[(2R,6S)-2,6-dimethylmorpholin-4-yl]methanone
CID 104958673
(3-aminocyclopentyl)-[4-(2-hydroxyethoxy)piperidin-1-yl]methanone
CID 82696222
[4-(2-hydroxyethoxy)piperidin-1-yl]-(4-methylpiperidin-1-yl)methanone
CID 82691361

Frequently Asked Questions

What is the IUPAC name of 6-azaspiro[2.5]octan-2-yl-[4-(2-hydroxyethoxy)piperidin-1-yl]methanone?
The IUPAC name of 6-azaspiro[2.5]octan-2-yl-[4-(2-hydroxyethoxy)piperidin-1-yl]methanone (CID 82696224) is 6-azaspiro[2.5]octan-2-yl-[4-(2-hydroxyethoxy)piperidin-1-yl]methanone.
What is the SMILES notation for 6-azaspiro[2.5]octan-2-yl-[4-(2-hydroxyethoxy)piperidin-1-yl]methanone?
The canonical SMILES for 6-azaspiro[2.5]octan-2-yl-[4-(2-hydroxyethoxy)piperidin-1-yl]methanone is O=C(C1CC12CCNCC2)N1CCC(OCCO)CC1.
What is the InChIKey of 6-azaspiro[2.5]octan-2-yl-[4-(2-hydroxyethoxy)piperidin-1-yl]methanone?
The InChIKey is PNWMYCHKLMOSLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c18-9-10-20-12-1-7-17(8-2-12)14(19)13-11-15(13)3-5-16-6-4-15/h12-13,16,18H,1-11H2.
What are the key properties of 6-azaspiro[2.5]octan-2-yl-[4-(2-hydroxyethoxy)piperidin-1-yl]methanone?
6-azaspiro[2.5]octan-2-yl-[4-(2-hydroxyethoxy)piperidin-1-yl]methanone has a molecular weight of 282.38 g/mol, XLogP of 0.38, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-azaspiro[2.5]octan-2-yl-[4-(2-hydroxyethoxy)piperidin-1-yl]methanone is sourced from PubChem (CID 82696224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).