N-(1-acetylpiperidin-4-yl)-2-methoxyacetamide

C10H18N2O3 — CID 60664802

IUPACN-(1-acetylpiperidin-4-yl)-2-methoxyacetamide
SMILESCOCC(=O)NC1CCN(C(C)=O)CC1
InChIInChI=1S/C10H18N2O3/c1-8(13)12-5-3-9(4-6-12)11-10(14)7-15-2/h9H,3-7H2,1-2H3,(H,11,14)
InChIKeyOEEJPMKOGZGRJW-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.24
Rot. Bonds3

About N-(1-acetylpiperidin-4-yl)-2-methoxyacetamide

N-(1-acetylpiperidin-4-yl)-2-methoxyacetamide (PubChem CID 60664802) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is N-(1-acetylpiperidin-4-yl)-2-methoxyacetamide.

Molecular Properties

Compound NameN-(1-acetylpiperidin-4-yl)-2-methoxyacetamide
PubChem CID60664802
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC NameN-(1-acetylpiperidin-4-yl)-2-methoxyacetamide
SMILESCOCC(=O)NC1CCN(C(C)=O)CC1
InChIInChI=1S/C10H18N2O3/c1-8(13)12-5-3-9(4-6-12)11-10(14)7-15-2/h9H,3-7H2,1-2H3,(H,11,14)
InChIKeyOEEJPMKOGZGRJW-UHFFFAOYSA-N
XLogP-0.24
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-acetylpiperidin-4-yl)-2-methoxyacetamide?
The IUPAC name of N-(1-acetylpiperidin-4-yl)-2-methoxyacetamide (CID 60664802) is N-(1-acetylpiperidin-4-yl)-2-methoxyacetamide.
What is the SMILES notation for N-(1-acetylpiperidin-4-yl)-2-methoxyacetamide?
The canonical SMILES for N-(1-acetylpiperidin-4-yl)-2-methoxyacetamide is COCC(=O)NC1CCN(C(C)=O)CC1.
What is the InChIKey of N-(1-acetylpiperidin-4-yl)-2-methoxyacetamide?
The InChIKey is OEEJPMKOGZGRJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-8(13)12-5-3-9(4-6-12)11-10(14)7-15-2/h9H,3-7H2,1-2H3,(H,11,14).
What are the key properties of N-(1-acetylpiperidin-4-yl)-2-methoxyacetamide?
N-(1-acetylpiperidin-4-yl)-2-methoxyacetamide has a molecular weight of 214.26 g/mol, XLogP of -0.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetylpiperidin-4-yl)-2-methoxyacetamide is sourced from PubChem (CID 60664802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).