1-(6-azaspiro[2.5]octan-6-yl)-2-(methylamino)ethanone

C10H18N2O — CID 131089762

IUPAC1-(6-azaspiro[2.5]octan-6-yl)-2-(methylamino)ethanone
SMILESCNCC(=O)N1CCC2(CC1)CC2
InChIInChI=1S/C10H18N2O/c1-11-8-9(13)12-6-4-10(2-3-10)5-7-12/h11H,2-8H2,1H3
InChIKeyXYMMGFFETKSFIV-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.61
Rot. Bonds2

About 1-(6-azaspiro[2.5]octan-6-yl)-2-(methylamino)ethanone

1-(6-azaspiro[2.5]octan-6-yl)-2-(methylamino)ethanone (PubChem CID 131089762) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 1-(6-azaspiro[2.5]octan-6-yl)-2-(methylamino)ethanone.

Molecular Properties

Compound Name1-(6-azaspiro[2.5]octan-6-yl)-2-(methylamino)ethanone
PubChem CID131089762
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name1-(6-azaspiro[2.5]octan-6-yl)-2-(methylamino)ethanone
SMILESCNCC(=O)N1CCC2(CC1)CC2
InChIInChI=1S/C10H18N2O/c1-11-8-9(13)12-6-4-10(2-3-10)5-7-12/h11H,2-8H2,1H3
InChIKeyXYMMGFFETKSFIV-UHFFFAOYSA-N
XLogP0.61
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(6-azaspiro[2.5]octan-6-yl)-2-(methylamino)ethanone;hydrochloride
CID 131089761
4-methyl-1-[2-(methylamino)acetyl]piperidine-4-carboxylic acid
CID 63123860
N-methyl-2-[2-(methylamino)acetyl]-2,7-diazaspiro[3.5]nonane-7-carboxamide
CID 146624355
1-(7-ethyl-2,7-diazaspiro[3.5]nonan-2-yl)-2-(methylamino)ethanone
CID 164556916
10-[2-(methylamino)acetyl]-3,10-diazadispiro[4.1.57.15]tridecan-2-one
CID 146625811
8-[2-(methylamino)acetyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
CID 54873032
1-[2-(methylamino)acetyl]piperidin-4-one
CID 110479082
1-(4-ethylpiperazin-1-yl)-2-(methylamino)ethanone
CID 24706244
1-(3-azaspiro[5.5]undecan-3-yl)-4-(methylamino)butan-1-one
CID 62930046
1-[7-(dimethylaminosulfanyl)-2,7-diazaspiro[3.5]nonan-2-yl]-2-(methylamino)ethanone
CID 166894989
1-[4-(2-methoxyacetyl)piperazin-1-yl]-2-(methylamino)ethanone
CID 60947029
2,2-dimethyl-1-[4-[2-(methylamino)acetyl]piperazin-1-yl]propan-1-one
CID 83634925

Frequently Asked Questions

What is the IUPAC name of 1-(6-azaspiro[2.5]octan-6-yl)-2-(methylamino)ethanone?
The IUPAC name of 1-(6-azaspiro[2.5]octan-6-yl)-2-(methylamino)ethanone (CID 131089762) is 1-(6-azaspiro[2.5]octan-6-yl)-2-(methylamino)ethanone.
What is the SMILES notation for 1-(6-azaspiro[2.5]octan-6-yl)-2-(methylamino)ethanone?
The canonical SMILES for 1-(6-azaspiro[2.5]octan-6-yl)-2-(methylamino)ethanone is CNCC(=O)N1CCC2(CC1)CC2.
What is the InChIKey of 1-(6-azaspiro[2.5]octan-6-yl)-2-(methylamino)ethanone?
The InChIKey is XYMMGFFETKSFIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-11-8-9(13)12-6-4-10(2-3-10)5-7-12/h11H,2-8H2,1H3.
What are the key properties of 1-(6-azaspiro[2.5]octan-6-yl)-2-(methylamino)ethanone?
1-(6-azaspiro[2.5]octan-6-yl)-2-(methylamino)ethanone has a molecular weight of 182.27 g/mol, XLogP of 0.61, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-azaspiro[2.5]octan-6-yl)-2-(methylamino)ethanone is sourced from PubChem (CID 131089762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).