2-[(2-methylpropan-2-yl)oxy]-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide

C14H26N2O3 — CID 112626628

IUPAC2-[(2-methylpropan-2-yl)oxy]-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
SMILESCC(C)(C)OCC(=O)NCCC(=O)N1CCCCC1
InChIInChI=1S/C14H26N2O3/c1-14(2,3)19-11-12(17)15-8-7-13(18)16-9-5-4-6-10-16/h4-11H2,1-3H3,(H,15,17)
InChIKeyAFPGZDQSUCBBMG-UHFFFAOYSA-N
MW270.37 g/mol
LogP1.32
Rot. Bonds5

About 2-[(2-methylpropan-2-yl)oxy]-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide

2-[(2-methylpropan-2-yl)oxy]-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide (PubChem CID 112626628) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is 2-[(2-methylpropan-2-yl)oxy]-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide.

Molecular Properties

Compound Name2-[(2-methylpropan-2-yl)oxy]-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
PubChem CID112626628
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Name2-[(2-methylpropan-2-yl)oxy]-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
SMILESCC(C)(C)OCC(=O)NCCC(=O)N1CCCCC1
InChIInChI=1S/C14H26N2O3/c1-14(2,3)19-11-12(17)15-8-7-13(18)16-9-5-4-6-10-16/h4-11H2,1-3H3,(H,15,17)
InChIKeyAFPGZDQSUCBBMG-UHFFFAOYSA-N
XLogP1.32
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[(2-methylpropan-2-yl)oxy]-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide with MolForge

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

Launch Full Analysis

Related Compounds

2-methoxy-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
CID 115581606
2-amino-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
CID 83620523
1-tert-butyl-3-(3-oxo-3-piperidin-1-ylpropyl)urea
CID 115692831
ethyl 4-oxo-4-[(3-oxo-3-piperidin-1-ylpropyl)amino]butanoate
CID 115583830
N-(3-oxo-3-piperidin-1-ylpropyl)pyrrolidine-1-carboxamide
CID 115583806
tert-butyl N-[4-(azepan-1-yl)-4-oxobutyl]carbamate
CID 24688946
4-amino-N-(3-oxo-3-piperidin-1-ylpropyl)butanamide
CID 70095936
N-(3-oxo-3-pyrrolidin-1-ylpropyl)pyrrolidine-1-carboxamide
CID 113221674
2-(2-ethoxyphenoxy)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide
CID 78794400
2-bromo-N-(3-oxo-3-piperidin-1-ylpropyl)propanamide
CID 107905705
tert-butyl N-(5-oxo-5-pyrrolidin-1-ylpentyl)carbamate
CID 22027804
4-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)pyrrolidine-3-carboxamide
CID 115747522

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylpropan-2-yl)oxy]-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide?
The IUPAC name of 2-[(2-methylpropan-2-yl)oxy]-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide (CID 112626628) is 2-[(2-methylpropan-2-yl)oxy]-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide.
What is the SMILES notation for 2-[(2-methylpropan-2-yl)oxy]-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide?
The canonical SMILES for 2-[(2-methylpropan-2-yl)oxy]-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide is CC(C)(C)OCC(=O)NCCC(=O)N1CCCCC1.
What is the InChIKey of 2-[(2-methylpropan-2-yl)oxy]-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide?
The InChIKey is AFPGZDQSUCBBMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-14(2,3)19-11-12(17)15-8-7-13(18)16-9-5-4-6-10-16/h4-11H2,1-3H3,(H,15,17).
What are the key properties of 2-[(2-methylpropan-2-yl)oxy]-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide?
2-[(2-methylpropan-2-yl)oxy]-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide has a molecular weight of 270.37 g/mol, XLogP of 1.32, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylpropan-2-yl)oxy]-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide is sourced from PubChem (CID 112626628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).