2-methoxy-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide

C11H20N2O3 — CID 115581606

IUPAC2-methoxy-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
SMILESCOCC(=O)NCCC(=O)N1CCCCC1
InChIInChI=1S/C11H20N2O3/c1-16-9-10(14)12-6-5-11(15)13-7-3-2-4-8-13/h2-9H2,1H3,(H,12,14)
InChIKeyOKRLVZUKZDOYLF-UHFFFAOYSA-N
MW228.29 g/mol
LogP0.15
Rot. Bonds5

About 2-methoxy-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide

2-methoxy-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide (PubChem CID 115581606) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is 2-methoxy-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
PubChem CID115581606
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC Name2-methoxy-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
SMILESCOCC(=O)NCCC(=O)N1CCCCC1
InChIInChI=1S/C11H20N2O3/c1-16-9-10(14)12-6-5-11(15)13-7-3-2-4-8-13/h2-9H2,1H3,(H,12,14)
InChIKeyOKRLVZUKZDOYLF-UHFFFAOYSA-N
XLogP0.15
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-methylpropan-2-yl)oxy]-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
CID 112626628
2-amino-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
CID 83620523
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
1-(3-methoxypropyl)-3-(3-oxo-3-piperidin-1-ylpropyl)thiourea
CID 115583639
2-methoxy-N-(4-piperidin-1-ylbutyl)acetamide
CID 110443559
4-amino-N-(3-oxo-3-piperidin-1-ylpropyl)butanamide
CID 70095936
3-methoxy-1-piperidin-1-ylpropan-1-one
CID 15751929
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
N-[3-(azepan-1-yl)-3-oxopropyl]-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120629091

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide?
The IUPAC name of 2-methoxy-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide (CID 115581606) is 2-methoxy-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide.
What is the SMILES notation for 2-methoxy-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide?
The canonical SMILES for 2-methoxy-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide is COCC(=O)NCCC(=O)N1CCCCC1.
What is the InChIKey of 2-methoxy-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide?
The InChIKey is OKRLVZUKZDOYLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-16-9-10(14)12-6-5-11(15)13-7-3-2-4-8-13/h2-9H2,1H3,(H,12,14).
What are the key properties of 2-methoxy-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide?
2-methoxy-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide has a molecular weight of 228.29 g/mol, XLogP of 0.15, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide is sourced from PubChem (CID 115581606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).