4-amino-1,6,8-trimethyl-1,3-diazaspiro[4.5]dec-3-en-2-one

C11H19N3O — CID 79959260

IUPAC4-amino-1,6,8-trimethyl-1,3-diazaspiro[4.5]dec-3-en-2-one
SMILESCC1CCC2(C(N)=NC(=O)N2C)C(C)C1
InChIInChI=1S/C11H19N3O/c1-7-4-5-11(8(2)6-7)9(12)13-10(15)14(11)3/h7-8H,4-6H2,1-3H3,(H2,12,13,15)
InChIKeyLPCJSFBCBNXQBC-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.60
Rot. Bonds

About 4-amino-1,6,8-trimethyl-1,3-diazaspiro[4.5]dec-3-en-2-one

4-amino-1,6,8-trimethyl-1,3-diazaspiro[4.5]dec-3-en-2-one (PubChem CID 79959260) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 4-amino-1,6,8-trimethyl-1,3-diazaspiro[4.5]dec-3-en-2-one.

Molecular Properties

Compound Name4-amino-1,6,8-trimethyl-1,3-diazaspiro[4.5]dec-3-en-2-one
PubChem CID79959260
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name4-amino-1,6,8-trimethyl-1,3-diazaspiro[4.5]dec-3-en-2-one
SMILESCC1CCC2(C(N)=NC(=O)N2C)C(C)C1
InChIInChI=1S/C11H19N3O/c1-7-4-5-11(8(2)6-7)9(12)13-10(15)14(11)3/h7-8H,4-6H2,1-3H3,(H2,12,13,15)
InChIKeyLPCJSFBCBNXQBC-UHFFFAOYSA-N
XLogP1.60
TPSA58.69 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-amino-1,6,8-trimethyl-1,3-diazaspiro[4.5]dec-3-en-2-one?
The IUPAC name of 4-amino-1,6,8-trimethyl-1,3-diazaspiro[4.5]dec-3-en-2-one (CID 79959260) is 4-amino-1,6,8-trimethyl-1,3-diazaspiro[4.5]dec-3-en-2-one.
What is the SMILES notation for 4-amino-1,6,8-trimethyl-1,3-diazaspiro[4.5]dec-3-en-2-one?
The canonical SMILES for 4-amino-1,6,8-trimethyl-1,3-diazaspiro[4.5]dec-3-en-2-one is CC1CCC2(C(N)=NC(=O)N2C)C(C)C1.
What is the InChIKey of 4-amino-1,6,8-trimethyl-1,3-diazaspiro[4.5]dec-3-en-2-one?
The InChIKey is LPCJSFBCBNXQBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-7-4-5-11(8(2)6-7)9(12)13-10(15)14(11)3/h7-8H,4-6H2,1-3H3,(H2,12,13,15).
What are the key properties of 4-amino-1,6,8-trimethyl-1,3-diazaspiro[4.5]dec-3-en-2-one?
4-amino-1,6,8-trimethyl-1,3-diazaspiro[4.5]dec-3-en-2-one has a molecular weight of 209.29 g/mol, XLogP of 1.60, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1,6,8-trimethyl-1,3-diazaspiro[4.5]dec-3-en-2-one is sourced from PubChem (CID 79959260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).