4-amino-1-propyl-1,3-diazaspiro[4.5]dec-3-en-2-one

C11H19N3O — CID 79960085

IUPAC4-amino-1-propyl-1,3-diazaspiro[4.5]dec-3-en-2-one
SMILESCCCN1C(=O)N=C(N)C12CCCCC2
InChIInChI=1S/C11H19N3O/c1-2-8-14-10(15)13-9(12)11(14)6-4-3-5-7-11/h2-8H2,1H3,(H2,12,13,15)
InChIKeyAQOGYARESFCAFB-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.89
Rot. Bonds2

About 4-amino-1-propyl-1,3-diazaspiro[4.5]dec-3-en-2-one

4-amino-1-propyl-1,3-diazaspiro[4.5]dec-3-en-2-one (PubChem CID 79960085) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 4-amino-1-propyl-1,3-diazaspiro[4.5]dec-3-en-2-one.

Molecular Properties

Compound Name4-amino-1-propyl-1,3-diazaspiro[4.5]dec-3-en-2-one
PubChem CID79960085
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name4-amino-1-propyl-1,3-diazaspiro[4.5]dec-3-en-2-one
SMILESCCCN1C(=O)N=C(N)C12CCCCC2
InChIInChI=1S/C11H19N3O/c1-2-8-14-10(15)13-9(12)11(14)6-4-3-5-7-11/h2-8H2,1H3,(H2,12,13,15)
InChIKeyAQOGYARESFCAFB-UHFFFAOYSA-N
XLogP1.89
TPSA58.69 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-1-propyl-9-oxa-1,3-diazaspiro[4.5]dec-3-en-2-one
CID 79961225
4-amino-1-(2-methoxyethyl)-1,3-diazaspiro[4.6]undec-3-en-2-one
CID 79966909
4-amino-1-propyl-7-(trifluoromethyl)-1,3-diazaspiro[4.5]dec-3-en-2-one
CID 79960281
4-amino-1-prop-2-enyl-1,3-diazaspiro[4.4]non-3-en-2-one
CID 79967780
4-amino-5,5-dimethyl-1-propylimidazol-2-one
CID 79959875
4-amino-8-ethyl-1-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]dec-3-en-2-one
CID 79967190
4-amino-1-ethyl-8-methyl-1,3-diazaspiro[4.5]dec-3-en-2-one
CID 79967912
4-amino-1,8-diethyl-1,3-diazaspiro[4.5]dec-3-en-2-one
CID 79961824
4-amino-8,8-dimethyl-1-(2-methylpropyl)-1,3-diazaspiro[4.5]dec-3-en-2-one
CID 79959479
4-amino-1-(2-methoxyethyl)-7-methyl-1,3-diazaspiro[4.5]dec-3-en-2-one
CID 79968039
4-amino-8-methyl-1-(2-methylpropyl)-1,3-diazaspiro[4.6]undec-3-en-2-one
CID 79961054
4-amino-1-(2-methylpropyl)-8-propan-2-yl-1,3,8-triazaspiro[4.5]dec-3-en-2-one
CID 79959475

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-propyl-1,3-diazaspiro[4.5]dec-3-en-2-one?
The IUPAC name of 4-amino-1-propyl-1,3-diazaspiro[4.5]dec-3-en-2-one (CID 79960085) is 4-amino-1-propyl-1,3-diazaspiro[4.5]dec-3-en-2-one.
What is the SMILES notation for 4-amino-1-propyl-1,3-diazaspiro[4.5]dec-3-en-2-one?
The canonical SMILES for 4-amino-1-propyl-1,3-diazaspiro[4.5]dec-3-en-2-one is CCCN1C(=O)N=C(N)C12CCCCC2.
What is the InChIKey of 4-amino-1-propyl-1,3-diazaspiro[4.5]dec-3-en-2-one?
The InChIKey is AQOGYARESFCAFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-2-8-14-10(15)13-9(12)11(14)6-4-3-5-7-11/h2-8H2,1H3,(H2,12,13,15).
What are the key properties of 4-amino-1-propyl-1,3-diazaspiro[4.5]dec-3-en-2-one?
4-amino-1-propyl-1,3-diazaspiro[4.5]dec-3-en-2-one has a molecular weight of 209.29 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-propyl-1,3-diazaspiro[4.5]dec-3-en-2-one is sourced from PubChem (CID 79960085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).