7-ethyl-2-methyl-2,7-diazaspiro[4.5]decan-6-one

C11H20N2O — CID 154957860

IUPAC7-ethyl-2-methyl-2,7-diazaspiro[4.5]decan-6-one
SMILESCCN1CCCC2(CCN(C)C2)C1=O
InChIInChI=1S/C11H20N2O/c1-3-13-7-4-5-11(10(13)14)6-8-12(2)9-11/h3-9H2,1-2H3
InChIKeyWIQZFODXURCRFA-UHFFFAOYSA-N
MW196.29 g/mol
LogP0.95
Rot. Bonds1

About 7-ethyl-2-methyl-2,7-diazaspiro[4.5]decan-6-one

7-ethyl-2-methyl-2,7-diazaspiro[4.5]decan-6-one (PubChem CID 154957860) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 7-ethyl-2-methyl-2,7-diazaspiro[4.5]decan-6-one.

Molecular Properties

Compound Name7-ethyl-2-methyl-2,7-diazaspiro[4.5]decan-6-one
PubChem CID154957860
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name7-ethyl-2-methyl-2,7-diazaspiro[4.5]decan-6-one
SMILESCCN1CCCC2(CCN(C)C2)C1=O
InChIInChI=1S/C11H20N2O/c1-3-13-7-4-5-11(10(13)14)6-8-12(2)9-11/h3-9H2,1-2H3
InChIKeyWIQZFODXURCRFA-UHFFFAOYSA-N
XLogP0.95
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-ethyl-2-methyl-2,7-diazaspiro[4.5]decan-6-one?
The IUPAC name of 7-ethyl-2-methyl-2,7-diazaspiro[4.5]decan-6-one (CID 154957860) is 7-ethyl-2-methyl-2,7-diazaspiro[4.5]decan-6-one.
What is the SMILES notation for 7-ethyl-2-methyl-2,7-diazaspiro[4.5]decan-6-one?
The canonical SMILES for 7-ethyl-2-methyl-2,7-diazaspiro[4.5]decan-6-one is CCN1CCCC2(CCN(C)C2)C1=O.
What is the InChIKey of 7-ethyl-2-methyl-2,7-diazaspiro[4.5]decan-6-one?
The InChIKey is WIQZFODXURCRFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-3-13-7-4-5-11(10(13)14)6-8-12(2)9-11/h3-9H2,1-2H3.
What are the key properties of 7-ethyl-2-methyl-2,7-diazaspiro[4.5]decan-6-one?
7-ethyl-2-methyl-2,7-diazaspiro[4.5]decan-6-one has a molecular weight of 196.29 g/mol, XLogP of 0.95, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-2-methyl-2,7-diazaspiro[4.5]decan-6-one is sourced from PubChem (CID 154957860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).