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

C11H19N3O — CID 82996861

IUPAC2-amino-6,8,8-trimethyl-1,3-diazaspiro[4.5]dec-1-en-4-one
SMILESCC1CC(C)(C)CCC12N=C(N)NC2=O
InChIInChI=1S/C11H19N3O/c1-7-6-10(2,3)4-5-11(7)8(15)13-9(12)14-11/h7H,4-6H2,1-3H3,(H3,12,13,14,15)
InChIKeyGIGUEBZRTBWDIY-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.02
Rot. Bonds

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

2-amino-6,8,8-trimethyl-1,3-diazaspiro[4.5]dec-1-en-4-one (PubChem CID 82996861) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-amino-6,8,8-trimethyl-1,3-diazaspiro[4.5]dec-1-en-4-one.

Molecular Properties

Compound Name2-amino-6,8,8-trimethyl-1,3-diazaspiro[4.5]dec-1-en-4-one
PubChem CID82996861
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name2-amino-6,8,8-trimethyl-1,3-diazaspiro[4.5]dec-1-en-4-one
SMILESCC1CC(C)(C)CCC12N=C(N)NC2=O
InChIInChI=1S/C11H19N3O/c1-7-6-10(2,3)4-5-11(7)8(15)13-9(12)14-11/h7H,4-6H2,1-3H3,(H3,12,13,14,15)
InChIKeyGIGUEBZRTBWDIY-UHFFFAOYSA-N
XLogP1.02
TPSA67.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-6,9-dimethyl-1,3-diazaspiro[4.5]dec-1-en-4-one
CID 82996603
2-amino-8,8-dimethyl-1,3-diazaspiro[4.4]non-1-en-4-one
CID 82996611
2-amino-8-methyl-1,3-diazaspiro[4.4]non-1-en-4-one
CID 82997095
6,8,8-trimethyl-1,3-diazaspiro[4.5]decane-2,4-dione
CID 81320656
1,1,2,4,4-pentamethylcyclohexane
CID 18728443
4-amino-1-cyclopropyl-6,8,8-trimethyl-1,3-diazaspiro[4.5]dec-3-en-2-one
CID 81313980
2-amino-4-ethyl-4-methyl-1H-imidazol-5-one
CID 82996871
1-(4-amino-3-pyridinyl)-2,4,4-trimethylcyclohexan-1-ol
CID 81314198
1-(aminomethyl)-N,2,4,4-tetramethylcyclohexan-1-amine
CID 81321065
6,8,8-trimethyl-1-phenyl-2-azaspiro[4.5]decan-3-one
CID 81315265
1-[1-(aminomethyl)cyclohexyl]-2,4,4-trimethylcyclohexan-1-ol
CID 81314911
(7R)-7-methyl-6-azaspiro[3.4]octan-5-one
CID 155819762

Frequently Asked Questions

What is the IUPAC name of 2-amino-6,8,8-trimethyl-1,3-diazaspiro[4.5]dec-1-en-4-one?
The IUPAC name of 2-amino-6,8,8-trimethyl-1,3-diazaspiro[4.5]dec-1-en-4-one (CID 82996861) is 2-amino-6,8,8-trimethyl-1,3-diazaspiro[4.5]dec-1-en-4-one.
What is the SMILES notation for 2-amino-6,8,8-trimethyl-1,3-diazaspiro[4.5]dec-1-en-4-one?
The canonical SMILES for 2-amino-6,8,8-trimethyl-1,3-diazaspiro[4.5]dec-1-en-4-one is CC1CC(C)(C)CCC12N=C(N)NC2=O.
What is the InChIKey of 2-amino-6,8,8-trimethyl-1,3-diazaspiro[4.5]dec-1-en-4-one?
The InChIKey is GIGUEBZRTBWDIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-7-6-10(2,3)4-5-11(7)8(15)13-9(12)14-11/h7H,4-6H2,1-3H3,(H3,12,13,14,15).
What are the key properties of 2-amino-6,8,8-trimethyl-1,3-diazaspiro[4.5]dec-1-en-4-one?
2-amino-6,8,8-trimethyl-1,3-diazaspiro[4.5]dec-1-en-4-one has a molecular weight of 209.29 g/mol, XLogP of 1.02, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6,8,8-trimethyl-1,3-diazaspiro[4.5]dec-1-en-4-one is sourced from PubChem (CID 82996861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).