7-N,10-N,10-N,2-tetramethyl-3-oxo-2,7,10-triazaspiro[4.6]undecane-7,10-dicarboxamide

C14H25N5O3 — CID 118739550

IUPAC7-N,10-N,10-N,2-tetramethyl-3-oxo-2,7,10-triazaspiro[4.6]undecane-7,10-dicarboxamide
SMILESCNC(=O)N1CCN(C(=O)N(C)C)CC2(CC(=O)N(C)C2)C1
InChIInChI=1S/C14H25N5O3/c1-15-12(21)18-5-6-19(13(22)16(2)3)10-14(9-18)7-11(20)17(4)8-14/h5-10H2,1-4H3,(H,15,21)
InChIKeyVMJPVGOFWZOBII-UHFFFAOYSA-N
MW311.39 g/mol
LogP-0.53
Rot. Bonds

About 7-N,10-N,10-N,2-tetramethyl-3-oxo-2,7,10-triazaspiro[4.6]undecane-7,10-dicarboxamide

7-N,10-N,10-N,2-tetramethyl-3-oxo-2,7,10-triazaspiro[4.6]undecane-7,10-dicarboxamide (PubChem CID 118739550) has the molecular formula C14H25N5O3 and a molecular weight of 311.39 g/mol. Its IUPAC name is 7-N,10-N,10-N,2-tetramethyl-3-oxo-2,7,10-triazaspiro[4.6]undecane-7,10-dicarboxamide.

Molecular Properties

Compound Name7-N,10-N,10-N,2-tetramethyl-3-oxo-2,7,10-triazaspiro[4.6]undecane-7,10-dicarboxamide
PubChem CID118739550
Molecular FormulaC14H25N5O3
Molecular Weight311.39 g/mol
Exact Mass311.20
IUPAC Name7-N,10-N,10-N,2-tetramethyl-3-oxo-2,7,10-triazaspiro[4.6]undecane-7,10-dicarboxamide
SMILESCNC(=O)N1CCN(C(=O)N(C)C)CC2(CC(=O)N(C)C2)C1
InChIInChI=1S/C14H25N5O3/c1-15-12(21)18-5-6-19(13(22)16(2)3)10-14(9-18)7-11(20)17(4)8-14/h5-10H2,1-4H3,(H,15,21)
InChIKeyVMJPVGOFWZOBII-UHFFFAOYSA-N
XLogP-0.53
TPSA76.20 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.39
LogP ≤ 5-0.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-N,10-N,10-N,2-tetramethyl-3-oxo-2,7,10-triazaspiro[4.6]undecane-7,10-dicarboxamide?
The IUPAC name of 7-N,10-N,10-N,2-tetramethyl-3-oxo-2,7,10-triazaspiro[4.6]undecane-7,10-dicarboxamide (CID 118739550) is 7-N,10-N,10-N,2-tetramethyl-3-oxo-2,7,10-triazaspiro[4.6]undecane-7,10-dicarboxamide.
What is the SMILES notation for 7-N,10-N,10-N,2-tetramethyl-3-oxo-2,7,10-triazaspiro[4.6]undecane-7,10-dicarboxamide?
The canonical SMILES for 7-N,10-N,10-N,2-tetramethyl-3-oxo-2,7,10-triazaspiro[4.6]undecane-7,10-dicarboxamide is CNC(=O)N1CCN(C(=O)N(C)C)CC2(CC(=O)N(C)C2)C1.
What is the InChIKey of 7-N,10-N,10-N,2-tetramethyl-3-oxo-2,7,10-triazaspiro[4.6]undecane-7,10-dicarboxamide?
The InChIKey is VMJPVGOFWZOBII-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5O3/c1-15-12(21)18-5-6-19(13(22)16(2)3)10-14(9-18)7-11(20)17(4)8-14/h5-10H2,1-4H3,(H,15,21).
What are the key properties of 7-N,10-N,10-N,2-tetramethyl-3-oxo-2,7,10-triazaspiro[4.6]undecane-7,10-dicarboxamide?
7-N,10-N,10-N,2-tetramethyl-3-oxo-2,7,10-triazaspiro[4.6]undecane-7,10-dicarboxamide has a molecular weight of 311.39 g/mol, XLogP of -0.53, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-N,10-N,10-N,2-tetramethyl-3-oxo-2,7,10-triazaspiro[4.6]undecane-7,10-dicarboxamide is sourced from PubChem (CID 118739550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).