N-tert-butyl-2-methyl-2-[(2-methylpropan-2-yl)oxy]propanamide

C12H25NO2 — CID 121001219

IUPACN-tert-butyl-2-methyl-2-[(2-methylpropan-2-yl)oxy]propanamide
SMILESCC(C)(C)NC(=O)C(C)(C)OC(C)(C)C
InChIInChI=1S/C12H25NO2/c1-10(2,3)13-9(14)12(7,8)15-11(4,5)6/h1-8H3,(H,13,14)
InChIKeyGEXOUWFOUXZGSD-UHFFFAOYSA-N
MW215.34 g/mol
LogP2.49
Rot. Bonds2

About N-tert-butyl-2-methyl-2-[(2-methylpropan-2-yl)oxy]propanamide

N-tert-butyl-2-methyl-2-[(2-methylpropan-2-yl)oxy]propanamide (PubChem CID 121001219) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is N-tert-butyl-2-methyl-2-[(2-methylpropan-2-yl)oxy]propanamide.

Molecular Properties

Compound NameN-tert-butyl-2-methyl-2-[(2-methylpropan-2-yl)oxy]propanamide
PubChem CID121001219
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC NameN-tert-butyl-2-methyl-2-[(2-methylpropan-2-yl)oxy]propanamide
SMILESCC(C)(C)NC(=O)C(C)(C)OC(C)(C)C
InChIInChI=1S/C12H25NO2/c1-10(2,3)13-9(14)12(7,8)15-11(4,5)6/h1-8H3,(H,13,14)
InChIKeyGEXOUWFOUXZGSD-UHFFFAOYSA-N
XLogP2.49
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-tert-butyl-2-methyl-2-[(2-methylpropan-2-yl)oxy]propanamide 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 N-tert-butyl-2-methyl-2-[(2-methylpropan-2-yl)oxy]propanamide?
The IUPAC name of N-tert-butyl-2-methyl-2-[(2-methylpropan-2-yl)oxy]propanamide (CID 121001219) is N-tert-butyl-2-methyl-2-[(2-methylpropan-2-yl)oxy]propanamide.
What is the SMILES notation for N-tert-butyl-2-methyl-2-[(2-methylpropan-2-yl)oxy]propanamide?
The canonical SMILES for N-tert-butyl-2-methyl-2-[(2-methylpropan-2-yl)oxy]propanamide is CC(C)(C)NC(=O)C(C)(C)OC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-methyl-2-[(2-methylpropan-2-yl)oxy]propanamide?
The InChIKey is GEXOUWFOUXZGSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-10(2,3)13-9(14)12(7,8)15-11(4,5)6/h1-8H3,(H,13,14).
What are the key properties of N-tert-butyl-2-methyl-2-[(2-methylpropan-2-yl)oxy]propanamide?
N-tert-butyl-2-methyl-2-[(2-methylpropan-2-yl)oxy]propanamide has a molecular weight of 215.34 g/mol, XLogP of 2.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-methyl-2-[(2-methylpropan-2-yl)oxy]propanamide is sourced from PubChem (CID 121001219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).