2-amino-N,N-dimethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxamide

C10H17N5O2 — CID 83266598

IUPAC2-amino-N,N-dimethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxamide
SMILESCN(C)C(=O)N1CCC2(CC1)N=C(N)NC2=O
InChIInChI=1S/C10H17N5O2/c1-14(2)9(17)15-5-3-10(4-6-15)7(16)12-8(11)13-10/h3-6H2,1-2H3,(H3,11,12,13,16)
InChIKeyUOMZHCJNVOQGTK-UHFFFAOYSA-N
MW239.28 g/mol
LogP-1.05
Rot. Bonds

About 2-amino-N,N-dimethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxamide

2-amino-N,N-dimethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxamide (PubChem CID 83266598) has the molecular formula C10H17N5O2 and a molecular weight of 239.28 g/mol. Its IUPAC name is 2-amino-N,N-dimethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxamide.

Molecular Properties

Compound Name2-amino-N,N-dimethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxamide
PubChem CID83266598
Molecular FormulaC10H17N5O2
Molecular Weight239.28 g/mol
Exact Mass239.14
IUPAC Name2-amino-N,N-dimethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxamide
SMILESCN(C)C(=O)N1CCC2(CC1)N=C(N)NC2=O
InChIInChI=1S/C10H17N5O2/c1-14(2)9(17)15-5-3-10(4-6-15)7(16)12-8(11)13-10/h3-6H2,1-2H3,(H3,11,12,13,16)
InChIKeyUOMZHCJNVOQGTK-UHFFFAOYSA-N
XLogP-1.05
TPSA91.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 5-1.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N,N-dimethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxamide?
The IUPAC name of 2-amino-N,N-dimethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxamide (CID 83266598) is 2-amino-N,N-dimethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxamide.
What is the SMILES notation for 2-amino-N,N-dimethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxamide?
The canonical SMILES for 2-amino-N,N-dimethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxamide is CN(C)C(=O)N1CCC2(CC1)N=C(N)NC2=O.
What is the InChIKey of 2-amino-N,N-dimethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxamide?
The InChIKey is UOMZHCJNVOQGTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O2/c1-14(2)9(17)15-5-3-10(4-6-15)7(16)12-8(11)13-10/h3-6H2,1-2H3,(H3,11,12,13,16).
What are the key properties of 2-amino-N,N-dimethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxamide?
2-amino-N,N-dimethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxamide has a molecular weight of 239.28 g/mol, XLogP of -1.05, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,N-dimethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxamide is sourced from PubChem (CID 83266598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).