4-amino-1-cyclopropyl-8-propyl-1,3-diazaspiro[4.5]dec-3-en-2-one

C14H23N3O — CID 79959662

IUPAC4-amino-1-cyclopropyl-8-propyl-1,3-diazaspiro[4.5]dec-3-en-2-one
SMILESCCCC1CCC2(CC1)C(N)=NC(=O)N2C1CC1
InChIInChI=1S/C14H23N3O/c1-2-3-10-6-8-14(9-7-10)12(15)16-13(18)17(14)11-4-5-11/h10-11H,2-9H2,1H3,(H2,15,16,18)
InChIKeyMIDJAOSMWUINKS-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.67
Rot. Bonds3

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

4-amino-1-cyclopropyl-8-propyl-1,3-diazaspiro[4.5]dec-3-en-2-one (PubChem CID 79959662) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 4-amino-1-cyclopropyl-8-propyl-1,3-diazaspiro[4.5]dec-3-en-2-one.

Molecular Properties

Compound Name4-amino-1-cyclopropyl-8-propyl-1,3-diazaspiro[4.5]dec-3-en-2-one
PubChem CID79959662
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name4-amino-1-cyclopropyl-8-propyl-1,3-diazaspiro[4.5]dec-3-en-2-one
SMILESCCCC1CCC2(CC1)C(N)=NC(=O)N2C1CC1
InChIInChI=1S/C14H23N3O/c1-2-3-10-6-8-14(9-7-10)12(15)16-13(18)17(14)11-4-5-11/h10-11H,2-9H2,1H3,(H2,15,16,18)
InChIKeyMIDJAOSMWUINKS-UHFFFAOYSA-N
XLogP2.67
TPSA58.69 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-amino-1-cyclopropyl-8-propyl-1,3-diazaspiro[4.5]dec-3-en-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-Amino-1-cyclopropyl-7-(trifluoromethyl)-1,3-diazaspiro[4.5]dec-3-en-2-one
CID 79960841
4-Amino-1-(2-methylpropyl)-8-(trifluoromethyl)-1,3-diazaspiro[4.5]dec-3-en-2-one
CID 79960884
4-Amino-1-propyl-8-(trifluoromethyl)-1,3-diazaspiro[4.5]dec-3-en-2-one
CID 79961046
4-Amino-1-cyclopropyl-8-(trifluoromethyl)-1,3-diazaspiro[4.5]dec-3-en-2-one
CID 79962127
4-Amino-1-ethyl-8-(trifluoromethyl)-1,3-diazaspiro[4.5]dec-3-en-2-one
CID 79967739
4-Amino-1-propan-2-yl-8-(trifluoromethyl)-1,3-diazaspiro[4.5]dec-3-en-2-one
CID 79968155
4-Amino-1-(cyclopropylmethyl)-8-(trifluoromethyl)-1,3-diazaspiro[4.5]dec-3-en-2-one
CID 79979743
4-Amino-1-(2-methylpropyl)-8-propan-2-yl-1,3-diazaspiro[4.5]dec-3-en-2-one
CID 79959228
4-Amino-6-ethyl-1-(2-methylpropyl)-1,3-diazaspiro[4.5]dec-3-en-2-one
CID 79959229
4-Amino-6,7-dimethyl-1-(2-methylpropyl)-1,3-diazaspiro[4.5]dec-3-en-2-one
CID 79959230
5-amino-4-cyclohexyl-3-methyl-4H-imidazol-2-one
CID 79959248
4-Amino-1,6,8-trimethyl-1,3-diazaspiro[4.5]dec-3-en-2-one
CID 79959260

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-cyclopropyl-8-propyl-1,3-diazaspiro[4.5]dec-3-en-2-one?
The IUPAC name of 4-amino-1-cyclopropyl-8-propyl-1,3-diazaspiro[4.5]dec-3-en-2-one (CID 79959662) is 4-amino-1-cyclopropyl-8-propyl-1,3-diazaspiro[4.5]dec-3-en-2-one.
What is the SMILES notation for 4-amino-1-cyclopropyl-8-propyl-1,3-diazaspiro[4.5]dec-3-en-2-one?
The canonical SMILES for 4-amino-1-cyclopropyl-8-propyl-1,3-diazaspiro[4.5]dec-3-en-2-one is CCCC1CCC2(CC1)C(N)=NC(=O)N2C1CC1.
What is the InChIKey of 4-amino-1-cyclopropyl-8-propyl-1,3-diazaspiro[4.5]dec-3-en-2-one?
The InChIKey is MIDJAOSMWUINKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-2-3-10-6-8-14(9-7-10)12(15)16-13(18)17(14)11-4-5-11/h10-11H,2-9H2,1H3,(H2,15,16,18).
What are the key properties of 4-amino-1-cyclopropyl-8-propyl-1,3-diazaspiro[4.5]dec-3-en-2-one?
4-amino-1-cyclopropyl-8-propyl-1,3-diazaspiro[4.5]dec-3-en-2-one has a molecular weight of 249.36 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-cyclopropyl-8-propyl-1,3-diazaspiro[4.5]dec-3-en-2-one is sourced from PubChem (CID 79959662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).