2-ethyl-6-methyl-2,6-diazaspiro[3.4]octan-5-one

C9H16N2O — CID 145349631

IUPAC2-ethyl-6-methyl-2,6-diazaspiro[3.4]octan-5-one
SMILESCCN1CC2(CCN(C)C2=O)C1
InChIInChI=1S/C9H16N2O/c1-3-11-6-9(7-11)4-5-10(2)8(9)12/h3-7H2,1-2H3
InChIKeyGLKZTPLQPWZYOM-UHFFFAOYSA-N
MW168.24 g/mol
LogP0.17
Rot. Bonds1

About 2-ethyl-6-methyl-2,6-diazaspiro[3.4]octan-5-one

2-ethyl-6-methyl-2,6-diazaspiro[3.4]octan-5-one (PubChem CID 145349631) has the molecular formula C9H16N2O and a molecular weight of 168.24 g/mol. Its IUPAC name is 2-ethyl-6-methyl-2,6-diazaspiro[3.4]octan-5-one.

Molecular Properties

Compound Name2-ethyl-6-methyl-2,6-diazaspiro[3.4]octan-5-one
PubChem CID145349631
Molecular FormulaC9H16N2O
Molecular Weight168.24 g/mol
Exact Mass168.13
IUPAC Name2-ethyl-6-methyl-2,6-diazaspiro[3.4]octan-5-one
SMILESCCN1CC2(CCN(C)C2=O)C1
InChIInChI=1S/C9H16N2O/c1-3-11-6-9(7-11)4-5-10(2)8(9)12/h3-7H2,1-2H3
InChIKeyGLKZTPLQPWZYOM-UHFFFAOYSA-N
XLogP0.17
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 50.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

8-ethylsulfonyl-2-methyl-2,8-diazaspiro[4.5]decan-1-one
CID 97370123
2-methyl-7-methylsulfanyl-2,7-diazaspiro[4.4]nonan-1-one
CID 171516524
2-methyl-2-azaspiro[4.5]decane-1,8-dione
CID 90036749
5-ethyl-5-azaspiro[2.4]heptan-7-one
CID 59200748
(5R)-2-methyl-2,7-diazaspiro[4.4]nonan-1-one
CID 124537264
7,7-difluoro-9-[[4-(hydroxymethyl)phenyl]methyl]-2-methyl-2,9-diazaspiro[4.5]decan-1-one
CID 131694475
ethane;2-methyl-2,7-diazaspiro[4.4]nonan-1-one
CID 166077351
2-methyl-8-(piperidin-4-ylmethyl)-2,8-diazaspiro[4.5]decan-1-one
CID 120849524
(5S)-2,7-dimethyl-2,7-diazaspiro[4.5]decan-6-one;ethane;methane
CID 161052527
2-methyl-8-(2-piperidin-4-ylethyl)-2,8-diazaspiro[4.5]decan-1-one
CID 166113679
(5S)-7-methyl-2-(naphthalen-2-ylmethyl)-2,7-diazaspiro[4.5]decan-6-one
CID 26333138
6-methyl-6-azaspiro[3.6]decan-5-one
CID 12509314

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-methyl-2,6-diazaspiro[3.4]octan-5-one?
The IUPAC name of 2-ethyl-6-methyl-2,6-diazaspiro[3.4]octan-5-one (CID 145349631) is 2-ethyl-6-methyl-2,6-diazaspiro[3.4]octan-5-one.
What is the SMILES notation for 2-ethyl-6-methyl-2,6-diazaspiro[3.4]octan-5-one?
The canonical SMILES for 2-ethyl-6-methyl-2,6-diazaspiro[3.4]octan-5-one is CCN1CC2(CCN(C)C2=O)C1.
What is the InChIKey of 2-ethyl-6-methyl-2,6-diazaspiro[3.4]octan-5-one?
The InChIKey is GLKZTPLQPWZYOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O/c1-3-11-6-9(7-11)4-5-10(2)8(9)12/h3-7H2,1-2H3.
What are the key properties of 2-ethyl-6-methyl-2,6-diazaspiro[3.4]octan-5-one?
2-ethyl-6-methyl-2,6-diazaspiro[3.4]octan-5-one has a molecular weight of 168.24 g/mol, XLogP of 0.17, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-methyl-2,6-diazaspiro[3.4]octan-5-one is sourced from PubChem (CID 145349631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).