ethane;1-methyl-1,7-diazaspiro[4.4]nonan-6-one

C10H20N2O — CID 144964545

IUPACethane;1-methyl-1,7-diazaspiro[4.4]nonan-6-one
SMILESCC.CN1CCCC12CCNC2=O
InChIInChI=1S/C8H14N2O.C2H6/c1-10-6-2-3-8(10)4-5-9-7(8)11;1-2/h2-6H2,1H3,(H,9,11);1-2H3
InChIKeyJXGIXCMNCKPHRL-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.00
Rot. Bonds

About ethane;1-methyl-1,7-diazaspiro[4.4]nonan-6-one

ethane;1-methyl-1,7-diazaspiro[4.4]nonan-6-one (PubChem CID 144964545) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is ethane;1-methyl-1,7-diazaspiro[4.4]nonan-6-one.

Molecular Properties

Compound Nameethane;1-methyl-1,7-diazaspiro[4.4]nonan-6-one
PubChem CID144964545
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Nameethane;1-methyl-1,7-diazaspiro[4.4]nonan-6-one
SMILESCC.CN1CCCC12CCNC2=O
InChIInChI=1S/C8H14N2O.C2H6/c1-10-6-2-3-8(10)4-5-9-7(8)11;1-2/h2-6H2,1H3,(H,9,11);1-2H3
InChIKeyJXGIXCMNCKPHRL-UHFFFAOYSA-N
XLogP1.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethyl-1,7-diazaspiro[4.4]nonan-6-one
CID 123834364
1-acetyl-1,7-diazaspiro[4.4]nonan-6-one
CID 118104160
5-methyl-2,5,8-triazaspiro[3.5]nonan-9-one
CID 177042134
1-(4-fluorobenzoyl)-1,7-diazaspiro[4.4]nonan-6-one
CID 20781160
tert-butyl 12-oxo-1,11-diazaspiro[5.6]dodecane-1-carboxylate
CID 139383963
9-[2-(azocan-1-yl)acetyl]-1-methyl-1,4,9-triazaspiro[5.5]undecan-5-one
CID 56738774
1,10-dimethyl-1,10-diazaspiro[4.6]undec-7-en-11-one
CID 139383969
3-(2,5-dimethylfuran-3-carbonyl)-7-methyl-3,7,11-triazaspiro[5.6]dodecan-12-one
CID 86285979
1-methyl-1,4-diazaspiro[5.7]tridecane-3,5-dione
CID 53388991
tert-butyl 5-oxo-1,4,9-triazaspiro[5.5]undecane-1-carboxylate
CID 67979785
5-acetyl-2,5-diazaspiro[3.4]octan-3-one
CID 45273976
ethane;3-fluoro-3-methylpyrrolidin-2-one
CID 164536225

Frequently Asked Questions

What is the IUPAC name of ethane;1-methyl-1,7-diazaspiro[4.4]nonan-6-one?
The IUPAC name of ethane;1-methyl-1,7-diazaspiro[4.4]nonan-6-one (CID 144964545) is ethane;1-methyl-1,7-diazaspiro[4.4]nonan-6-one.
What is the SMILES notation for ethane;1-methyl-1,7-diazaspiro[4.4]nonan-6-one?
The canonical SMILES for ethane;1-methyl-1,7-diazaspiro[4.4]nonan-6-one is CC.CN1CCCC12CCNC2=O.
What is the InChIKey of ethane;1-methyl-1,7-diazaspiro[4.4]nonan-6-one?
The InChIKey is JXGIXCMNCKPHRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O.C2H6/c1-10-6-2-3-8(10)4-5-9-7(8)11;1-2/h2-6H2,1H3,(H,9,11);1-2H3.
What are the key properties of ethane;1-methyl-1,7-diazaspiro[4.4]nonan-6-one?
ethane;1-methyl-1,7-diazaspiro[4.4]nonan-6-one has a molecular weight of 184.28 g/mol, XLogP of 1.00, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-methyl-1,7-diazaspiro[4.4]nonan-6-one is sourced from PubChem (CID 144964545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).