2-(methylamino)-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone

C11H20N2O2 — CID 129496332

IUPAC2-(methylamino)-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone
SMILESCNCC(=O)N1CC[C@]2(CCCCO2)C1
InChIInChI=1S/C11H20N2O2/c1-12-8-10(14)13-6-5-11(9-13)4-2-3-7-15-11/h12H,2-9H2,1H3/t11-/m1/s1
InChIKeyJHEYGIYCUOPVBH-LLVKDONJSA-N
MW212.29 g/mol
LogP0.38
Rot. Bonds2

About 2-(methylamino)-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone

2-(methylamino)-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone (PubChem CID 129496332) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-(methylamino)-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone.

Molecular Properties

Compound Name2-(methylamino)-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone
PubChem CID129496332
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-(methylamino)-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone
SMILESCNCC(=O)N1CC[C@]2(CCCCO2)C1
InChIInChI=1S/C11H20N2O2/c1-12-8-10(14)13-6-5-11(9-13)4-2-3-7-15-11/h12H,2-9H2,1H3/t11-/m1/s1
InChIKeyJHEYGIYCUOPVBH-LLVKDONJSA-N
XLogP0.38
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone
CID 129499564
(2R)-2-chloro-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]propan-1-one
CID 129494213
(2R)-2-amino-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]propan-1-one
CID 129499000
N-propan-2-yl-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide
CID 118739092
(5R)-N-(2-methylpropyl)-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide
CID 97374304
N-ethyl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
CID 110203876
(E)-4-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]-4-oxobut-2-enoic acid
CID 129496364
(E)-4-(6-oxa-2-azaspiro[4.5]decan-2-yl)-4-oxobut-2-enoic acid
CID 121202328
2-[(6-chloropyridazin-3-yl)amino]-1-(1-oxa-4-azaspiro[5.5]undecan-4-yl)ethanone
CID 122134876
2-(6-oxa-2-azaspiro[4.5]decan-2-yl)propanoic acid
CID 121202316
1-[3-hydroxy-3-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-2-(methylamino)ethanone
CID 110108874
1-(6-azaspiro[2.5]octan-6-yl)-2-(methylamino)ethanone
CID 131089762

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone?
The IUPAC name of 2-(methylamino)-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone (CID 129496332) is 2-(methylamino)-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone.
What is the SMILES notation for 2-(methylamino)-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone?
The canonical SMILES for 2-(methylamino)-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone is CNCC(=O)N1CC[C@]2(CCCCO2)C1.
What is the InChIKey of 2-(methylamino)-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone?
The InChIKey is JHEYGIYCUOPVBH-LLVKDONJSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-12-8-10(14)13-6-5-11(9-13)4-2-3-7-15-11/h12H,2-9H2,1H3/t11-/m1/s1.
What are the key properties of 2-(methylamino)-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone?
2-(methylamino)-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone has a molecular weight of 212.29 g/mol, XLogP of 0.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone is sourced from PubChem (CID 129496332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).