4-amino-1-prop-2-enyl-1,3-diazaspiro[4.4]non-3-en-2-one

C10H15N3O — CID 79967780

IUPAC4-amino-1-prop-2-enyl-1,3-diazaspiro[4.4]non-3-en-2-one
SMILESC=CCN1C(=O)N=C(N)C12CCCC2
InChIInChI=1S/C10H15N3O/c1-2-7-13-9(14)12-8(11)10(13)5-3-4-6-10/h2H,1,3-7H2,(H2,11,12,14)
InChIKeyWRDQXWQSURRAFA-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.28
Rot. Bonds2

About 4-amino-1-prop-2-enyl-1,3-diazaspiro[4.4]non-3-en-2-one

4-amino-1-prop-2-enyl-1,3-diazaspiro[4.4]non-3-en-2-one (PubChem CID 79967780) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-amino-1-prop-2-enyl-1,3-diazaspiro[4.4]non-3-en-2-one.

Molecular Properties

Compound Name4-amino-1-prop-2-enyl-1,3-diazaspiro[4.4]non-3-en-2-one
PubChem CID79967780
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name4-amino-1-prop-2-enyl-1,3-diazaspiro[4.4]non-3-en-2-one
SMILESC=CCN1C(=O)N=C(N)C12CCCC2
InChIInChI=1S/C10H15N3O/c1-2-7-13-9(14)12-8(11)10(13)5-3-4-6-10/h2H,1,3-7H2,(H2,11,12,14)
InChIKeyWRDQXWQSURRAFA-UHFFFAOYSA-N
XLogP1.28
TPSA58.69 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

4-Amino-5-methyl-1-prop-2-enyl-5-(4,4,4-trifluorobutyl)imidazol-2-one
CID 116536460
4-Amino-1-ethyl-1,3-diazaspiro[4.4]non-3-en-2-one
CID 79961087
4-Amino-1-propyl-1,3-diazaspiro[4.4]non-3-en-2-one
CID 79961769
4-Amino-5-hexyl-5-methyl-1-prop-2-enylimidazol-2-one
CID 79966860
4-Amino-5-heptyl-5-methyl-1-prop-2-enylimidazol-2-one
CID 79966861
4-Amino-5-ethyl-5-(2-methylbutyl)-1-prop-2-enylimidazol-2-one
CID 79966947
4-Amino-8-methyl-1-prop-2-enyl-1,3-diazaspiro[4.4]non-3-en-2-one
CID 79967050
4-Amino-1-prop-2-enyl-8-propyl-1,3-diazaspiro[4.6]undec-3-en-2-one
CID 79967054
4-Amino-9-propan-2-yl-1-prop-2-enyl-1,3,9-triazaspiro[4.6]undec-3-en-2-one
CID 79967058
4-Amino-8-ethyl-1-prop-2-enyl-1,3-diazaspiro[4.4]non-3-en-2-one
CID 79967137
4-Amino-5-butyl-5-ethyl-1-prop-2-enylimidazol-2-one
CID 79967229
4-Amino-5-cyclopentyl-5-methyl-1-prop-2-enylimidazol-2-one
CID 79967237

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-prop-2-enyl-1,3-diazaspiro[4.4]non-3-en-2-one?
The IUPAC name of 4-amino-1-prop-2-enyl-1,3-diazaspiro[4.4]non-3-en-2-one (CID 79967780) is 4-amino-1-prop-2-enyl-1,3-diazaspiro[4.4]non-3-en-2-one.
What is the SMILES notation for 4-amino-1-prop-2-enyl-1,3-diazaspiro[4.4]non-3-en-2-one?
The canonical SMILES for 4-amino-1-prop-2-enyl-1,3-diazaspiro[4.4]non-3-en-2-one is C=CCN1C(=O)N=C(N)C12CCCC2.
What is the InChIKey of 4-amino-1-prop-2-enyl-1,3-diazaspiro[4.4]non-3-en-2-one?
The InChIKey is WRDQXWQSURRAFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-2-7-13-9(14)12-8(11)10(13)5-3-4-6-10/h2H,1,3-7H2,(H2,11,12,14).
What are the key properties of 4-amino-1-prop-2-enyl-1,3-diazaspiro[4.4]non-3-en-2-one?
4-amino-1-prop-2-enyl-1,3-diazaspiro[4.4]non-3-en-2-one has a molecular weight of 193.25 g/mol, XLogP of 1.28, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-prop-2-enyl-1,3-diazaspiro[4.4]non-3-en-2-one is sourced from PubChem (CID 79967780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).