2,8-diethyl-2,8-diazaspiro[4.5]decan-1-one

C12H22N2O — CID 11820445

IUPAC2,8-diethyl-2,8-diazaspiro[4.5]decan-1-one
SMILESCCN1CCC2(CC1)CCN(CC)C2=O
InChIInChI=1S/C12H22N2O/c1-3-13-8-5-12(6-9-13)7-10-14(4-2)11(12)15/h3-10H2,1-2H3
InChIKeyUQVWSTHSBJBDAR-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.34
Rot. Bonds2

About 2,8-diethyl-2,8-diazaspiro[4.5]decan-1-one

2,8-diethyl-2,8-diazaspiro[4.5]decan-1-one (PubChem CID 11820445) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 2,8-diethyl-2,8-diazaspiro[4.5]decan-1-one.

Molecular Properties

Compound Name2,8-diethyl-2,8-diazaspiro[4.5]decan-1-one
PubChem CID11820445
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name2,8-diethyl-2,8-diazaspiro[4.5]decan-1-one
SMILESCCN1CCC2(CC1)CCN(CC)C2=O
InChIInChI=1S/C12H22N2O/c1-3-13-8-5-12(6-9-13)7-10-14(4-2)11(12)15/h3-10H2,1-2H3
InChIKeyUQVWSTHSBJBDAR-UHFFFAOYSA-N
XLogP1.34
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,8-diethyl-2,8-diazaspiro[4.5]decan-1-one?
The IUPAC name of 2,8-diethyl-2,8-diazaspiro[4.5]decan-1-one (CID 11820445) is 2,8-diethyl-2,8-diazaspiro[4.5]decan-1-one.
What is the SMILES notation for 2,8-diethyl-2,8-diazaspiro[4.5]decan-1-one?
The canonical SMILES for 2,8-diethyl-2,8-diazaspiro[4.5]decan-1-one is CCN1CCC2(CC1)CCN(CC)C2=O.
What is the InChIKey of 2,8-diethyl-2,8-diazaspiro[4.5]decan-1-one?
The InChIKey is UQVWSTHSBJBDAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-3-13-8-5-12(6-9-13)7-10-14(4-2)11(12)15/h3-10H2,1-2H3.
What are the key properties of 2,8-diethyl-2,8-diazaspiro[4.5]decan-1-one?
2,8-diethyl-2,8-diazaspiro[4.5]decan-1-one has a molecular weight of 210.32 g/mol, XLogP of 1.34, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-diethyl-2,8-diazaspiro[4.5]decan-1-one is sourced from PubChem (CID 11820445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).