N-(2-methylpropyl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]acetamide

C14H28N2O2 — CID 112568427

IUPACN-(2-methylpropyl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]acetamide
SMILESCC(C)CNC(=O)CNC1CC(C)(C)OC1(C)C
InChIInChI=1S/C14H28N2O2/c1-10(2)8-16-12(17)9-15-11-7-13(3,4)18-14(11,5)6/h10-11,15H,7-9H2,1-6H3,(H,16,17)
InChIKeyHNFONVGFSJPORY-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.69
Rot. Bonds5

About N-(2-methylpropyl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]acetamide

N-(2-methylpropyl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]acetamide (PubChem CID 112568427) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-(2-methylpropyl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]acetamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]acetamide
PubChem CID112568427
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-(2-methylpropyl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]acetamide
SMILESCC(C)CNC(=O)CNC1CC(C)(C)OC1(C)C
InChIInChI=1S/C14H28N2O2/c1-10(2)8-16-12(17)9-15-11-7-13(3,4)18-14(11,5)6/h10-11,15H,7-9H2,1-6H3,(H,16,17)
InChIKeyHNFONVGFSJPORY-UHFFFAOYSA-N
XLogP1.69
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-methylpropyl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]acetamide 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-(2-methylpropyl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]acetamide?
The IUPAC name of N-(2-methylpropyl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]acetamide (CID 112568427) is N-(2-methylpropyl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]acetamide.
What is the SMILES notation for N-(2-methylpropyl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]acetamide?
The canonical SMILES for N-(2-methylpropyl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]acetamide is CC(C)CNC(=O)CNC1CC(C)(C)OC1(C)C.
What is the InChIKey of N-(2-methylpropyl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]acetamide?
The InChIKey is HNFONVGFSJPORY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-10(2)8-16-12(17)9-15-11-7-13(3,4)18-14(11,5)6/h10-11,15H,7-9H2,1-6H3,(H,16,17).
What are the key properties of N-(2-methylpropyl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]acetamide?
N-(2-methylpropyl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]acetamide has a molecular weight of 256.39 g/mol, XLogP of 1.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]acetamide is sourced from PubChem (CID 112568427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).