2-ethyl-10-(2-methylpropanoyl)-3-oxo-N-propan-2-yl-2,7,10-triazaspiro[4.6]undecane-7-carboxamide

C18H32N4O3 — CID 118740730

IUPAC2-ethyl-10-(2-methylpropanoyl)-3-oxo-N-propan-2-yl-2,7,10-triazaspiro[4.6]undecane-7-carboxamide
SMILESCCN1CC2(CC1=O)CN(C(=O)NC(C)C)CCN(C(=O)C(C)C)C2
InChIInChI=1S/C18H32N4O3/c1-6-20-10-18(9-15(20)23)11-21(16(24)13(2)3)7-8-22(12-18)17(25)19-14(4)5/h13-14H,6-12H2,1-5H3,(H,19,25)
InChIKeyTYSOUYHUHZUVOS-UHFFFAOYSA-N
MW352.48 g/mol
LogP1.14
Rot. Bonds3

About 2-ethyl-10-(2-methylpropanoyl)-3-oxo-N-propan-2-yl-2,7,10-triazaspiro[4.6]undecane-7-carboxamide

2-ethyl-10-(2-methylpropanoyl)-3-oxo-N-propan-2-yl-2,7,10-triazaspiro[4.6]undecane-7-carboxamide (PubChem CID 118740730) has the molecular formula C18H32N4O3 and a molecular weight of 352.48 g/mol. Its IUPAC name is 2-ethyl-10-(2-methylpropanoyl)-3-oxo-N-propan-2-yl-2,7,10-triazaspiro[4.6]undecane-7-carboxamide.

Molecular Properties

Compound Name2-ethyl-10-(2-methylpropanoyl)-3-oxo-N-propan-2-yl-2,7,10-triazaspiro[4.6]undecane-7-carboxamide
PubChem CID118740730
Molecular FormulaC18H32N4O3
Molecular Weight352.48 g/mol
Exact Mass352.25
IUPAC Name2-ethyl-10-(2-methylpropanoyl)-3-oxo-N-propan-2-yl-2,7,10-triazaspiro[4.6]undecane-7-carboxamide
SMILESCCN1CC2(CC1=O)CN(C(=O)NC(C)C)CCN(C(=O)C(C)C)C2
InChIInChI=1S/C18H32N4O3/c1-6-20-10-18(9-15(20)23)11-21(16(24)13(2)3)7-8-22(12-18)17(25)19-14(4)5/h13-14H,6-12H2,1-5H3,(H,19,25)
InChIKeyTYSOUYHUHZUVOS-UHFFFAOYSA-N
XLogP1.14
TPSA72.96 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.48
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-ethyl-10-(2-methylpropanoyl)-3-oxo-N-propan-2-yl-2,7,10-triazaspiro[4.6]undecane-7-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-10-(2-methylpropanoyl)-3-oxo-N-propan-2-yl-2,7,10-triazaspiro[4.6]undecane-7-carboxamide?
The IUPAC name of 2-ethyl-10-(2-methylpropanoyl)-3-oxo-N-propan-2-yl-2,7,10-triazaspiro[4.6]undecane-7-carboxamide (CID 118740730) is 2-ethyl-10-(2-methylpropanoyl)-3-oxo-N-propan-2-yl-2,7,10-triazaspiro[4.6]undecane-7-carboxamide.
What is the SMILES notation for 2-ethyl-10-(2-methylpropanoyl)-3-oxo-N-propan-2-yl-2,7,10-triazaspiro[4.6]undecane-7-carboxamide?
The canonical SMILES for 2-ethyl-10-(2-methylpropanoyl)-3-oxo-N-propan-2-yl-2,7,10-triazaspiro[4.6]undecane-7-carboxamide is CCN1CC2(CC1=O)CN(C(=O)NC(C)C)CCN(C(=O)C(C)C)C2.
What is the InChIKey of 2-ethyl-10-(2-methylpropanoyl)-3-oxo-N-propan-2-yl-2,7,10-triazaspiro[4.6]undecane-7-carboxamide?
The InChIKey is TYSOUYHUHZUVOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N4O3/c1-6-20-10-18(9-15(20)23)11-21(16(24)13(2)3)7-8-22(12-18)17(25)19-14(4)5/h13-14H,6-12H2,1-5H3,(H,19,25).
What are the key properties of 2-ethyl-10-(2-methylpropanoyl)-3-oxo-N-propan-2-yl-2,7,10-triazaspiro[4.6]undecane-7-carboxamide?
2-ethyl-10-(2-methylpropanoyl)-3-oxo-N-propan-2-yl-2,7,10-triazaspiro[4.6]undecane-7-carboxamide has a molecular weight of 352.48 g/mol, XLogP of 1.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-10-(2-methylpropanoyl)-3-oxo-N-propan-2-yl-2,7,10-triazaspiro[4.6]undecane-7-carboxamide is sourced from PubChem (CID 118740730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).