4-amino-8-ethyl-1-methyl-1,3-diazaspiro[4.4]non-3-en-2-one

C10H17N3O — CID 79959245

IUPAC4-amino-8-ethyl-1-methyl-1,3-diazaspiro[4.4]non-3-en-2-one
SMILESCCC1CCC2(C1)C(N)=NC(=O)N2C
InChIInChI=1S/C10H17N3O/c1-3-7-4-5-10(6-7)8(11)12-9(14)13(10)2/h7H,3-6H2,1-2H3,(H2,11,12,14)
InChIKeyRMXKJCSXBDRFAQ-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.36
Rot. Bonds1

About 4-amino-8-ethyl-1-methyl-1,3-diazaspiro[4.4]non-3-en-2-one

4-amino-8-ethyl-1-methyl-1,3-diazaspiro[4.4]non-3-en-2-one (PubChem CID 79959245) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 4-amino-8-ethyl-1-methyl-1,3-diazaspiro[4.4]non-3-en-2-one.

Molecular Properties

Compound Name4-amino-8-ethyl-1-methyl-1,3-diazaspiro[4.4]non-3-en-2-one
PubChem CID79959245
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name4-amino-8-ethyl-1-methyl-1,3-diazaspiro[4.4]non-3-en-2-one
SMILESCCC1CCC2(C1)C(N)=NC(=O)N2C
InChIInChI=1S/C10H17N3O/c1-3-7-4-5-10(6-7)8(11)12-9(14)13(10)2/h7H,3-6H2,1-2H3,(H2,11,12,14)
InChIKeyRMXKJCSXBDRFAQ-UHFFFAOYSA-N
XLogP1.36
TPSA58.69 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-Amino-1-methyl-1,3-diazaspiro[4.4]non-3-en-2-one
CID 55250806
5-amino-4-cyclopentyl-3-(2-methylpropyl)-4H-imidazol-2-one
CID 79959238
4-Amino-5-hexyl-1,5-dimethylimidazol-2-one
CID 79959264
4-Amino-5-heptyl-1,5-dimethylimidazol-2-one
CID 79959265
4-Amino-8-methyl-1-(2-methylpropyl)-1,3-diazaspiro[4.4]non-3-en-2-one
CID 79959483
4-Amino-1-methyl-1,3-diazaspiro[4.6]undec-3-en-2-one
CID 79959493
4-Amino-1-methyl-5,5-dipropylimidazol-2-one
CID 79959519
4-Amino-1,5-dimethyl-5-(3-methylbutyl)imidazol-2-one
CID 79959520
4-Amino-5-butyl-5-ethyl-1-(2-methylpropyl)imidazol-2-one
CID 79959692
4-Amino-5-cyclohexyl-1,5-dimethylimidazol-2-one
CID 79959723
4-Amino-5-butan-2-yl-1,5-dimethylimidazol-2-one
CID 79959724
4-Amino-1,5,5-tripropylimidazol-2-one
CID 79959880

Frequently Asked Questions

What is the IUPAC name of 4-amino-8-ethyl-1-methyl-1,3-diazaspiro[4.4]non-3-en-2-one?
The IUPAC name of 4-amino-8-ethyl-1-methyl-1,3-diazaspiro[4.4]non-3-en-2-one (CID 79959245) is 4-amino-8-ethyl-1-methyl-1,3-diazaspiro[4.4]non-3-en-2-one.
What is the SMILES notation for 4-amino-8-ethyl-1-methyl-1,3-diazaspiro[4.4]non-3-en-2-one?
The canonical SMILES for 4-amino-8-ethyl-1-methyl-1,3-diazaspiro[4.4]non-3-en-2-one is CCC1CCC2(C1)C(N)=NC(=O)N2C.
What is the InChIKey of 4-amino-8-ethyl-1-methyl-1,3-diazaspiro[4.4]non-3-en-2-one?
The InChIKey is RMXKJCSXBDRFAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-3-7-4-5-10(6-7)8(11)12-9(14)13(10)2/h7H,3-6H2,1-2H3,(H2,11,12,14).
What are the key properties of 4-amino-8-ethyl-1-methyl-1,3-diazaspiro[4.4]non-3-en-2-one?
4-amino-8-ethyl-1-methyl-1,3-diazaspiro[4.4]non-3-en-2-one has a molecular weight of 195.27 g/mol, XLogP of 1.36, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-8-ethyl-1-methyl-1,3-diazaspiro[4.4]non-3-en-2-one is sourced from PubChem (CID 79959245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).