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

C10H19ClN2O — CID 131089761

IUPAC1-(6-azaspiro[2.5]octan-6-yl)-2-(methylamino)ethanone;hydrochloride
SMILESCNCC(=O)N1CCC2(CC1)CC2.Cl
InChIInChI=1S/C10H18N2O.ClH/c1-11-8-9(13)12-6-4-10(2-3-10)5-7-12;/h11H,2-8H2,1H3;1H
InChIKeyGEMSHFSKZUCTHV-UHFFFAOYSA-N
MW218.73 g/mol
LogP1.03
Rot. Bonds2

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

1-(6-azaspiro[2.5]octan-6-yl)-2-(methylamino)ethanone;hydrochloride (PubChem CID 131089761) has the molecular formula C10H19ClN2O and a molecular weight of 218.73 g/mol. Its IUPAC name is 1-(6-azaspiro[2.5]octan-6-yl)-2-(methylamino)ethanone;hydrochloride.

Molecular Properties

Compound Name1-(6-azaspiro[2.5]octan-6-yl)-2-(methylamino)ethanone;hydrochloride
PubChem CID131089761
Molecular FormulaC10H19ClN2O
Molecular Weight218.73 g/mol
Exact Mass218.12
IUPAC Name1-(6-azaspiro[2.5]octan-6-yl)-2-(methylamino)ethanone;hydrochloride
SMILESCNCC(=O)N1CCC2(CC1)CC2.Cl
InChIInChI=1S/C10H18N2O.ClH/c1-11-8-9(13)12-6-4-10(2-3-10)5-7-12;/h11H,2-8H2,1H3;1H
InChIKeyGEMSHFSKZUCTHV-UHFFFAOYSA-N
XLogP1.03
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.73
LogP ≤ 51.03
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
CID 131089762
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-(2,2-dimethylthiomorpholin-4-yl)-2-(methylamino)ethanone;hydrochloride
CID 119791850
1-(4-tert-butylpiperidin-1-yl)-2-(methylamino)ethanone;hydrochloride
CID 119762682
2-(methylamino)-1-(9-methyl-6-azaspiro[3.5]nonan-6-yl)ethanone;hydrochloride
CID 120705667

Frequently Asked Questions

What is the IUPAC name of 1-(6-azaspiro[2.5]octan-6-yl)-2-(methylamino)ethanone;hydrochloride?
The IUPAC name of 1-(6-azaspiro[2.5]octan-6-yl)-2-(methylamino)ethanone;hydrochloride (CID 131089761) is 1-(6-azaspiro[2.5]octan-6-yl)-2-(methylamino)ethanone;hydrochloride.
What is the SMILES notation for 1-(6-azaspiro[2.5]octan-6-yl)-2-(methylamino)ethanone;hydrochloride?
The canonical SMILES for 1-(6-azaspiro[2.5]octan-6-yl)-2-(methylamino)ethanone;hydrochloride is CNCC(=O)N1CCC2(CC1)CC2.Cl.
What is the InChIKey of 1-(6-azaspiro[2.5]octan-6-yl)-2-(methylamino)ethanone;hydrochloride?
The InChIKey is GEMSHFSKZUCTHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O.ClH/c1-11-8-9(13)12-6-4-10(2-3-10)5-7-12;/h11H,2-8H2,1H3;1H.
What are the key properties of 1-(6-azaspiro[2.5]octan-6-yl)-2-(methylamino)ethanone;hydrochloride?
1-(6-azaspiro[2.5]octan-6-yl)-2-(methylamino)ethanone;hydrochloride has a molecular weight of 218.73 g/mol, XLogP of 1.03, 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;hydrochloride is sourced from PubChem (CID 131089761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).