N-[1-(2-methoxyacetyl)piperidin-4-yl]acetamide

C10H18N2O3 — CID 60775733

IUPACN-[1-(2-methoxyacetyl)piperidin-4-yl]acetamide
SMILESCOCC(=O)N1CCC(NC(C)=O)CC1
InChIInChI=1S/C10H18N2O3/c1-8(13)11-9-3-5-12(6-4-9)10(14)7-15-2/h9H,3-7H2,1-2H3,(H,11,13)
InChIKeyBUNGVDJAFUDSSH-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.24
Rot. Bonds3

About N-[1-(2-methoxyacetyl)piperidin-4-yl]acetamide

N-[1-(2-methoxyacetyl)piperidin-4-yl]acetamide (PubChem CID 60775733) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is N-[1-(2-methoxyacetyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[1-(2-methoxyacetyl)piperidin-4-yl]acetamide
PubChem CID60775733
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC NameN-[1-(2-methoxyacetyl)piperidin-4-yl]acetamide
SMILESCOCC(=O)N1CCC(NC(C)=O)CC1
InChIInChI=1S/C10H18N2O3/c1-8(13)11-9-3-5-12(6-4-9)10(14)7-15-2/h9H,3-7H2,1-2H3,(H,11,13)
InChIKeyBUNGVDJAFUDSSH-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-(2-methoxyacetyl)piperidin-4-yl]acetamide?
The IUPAC name of N-[1-(2-methoxyacetyl)piperidin-4-yl]acetamide (CID 60775733) is N-[1-(2-methoxyacetyl)piperidin-4-yl]acetamide.
What is the SMILES notation for N-[1-(2-methoxyacetyl)piperidin-4-yl]acetamide?
The canonical SMILES for N-[1-(2-methoxyacetyl)piperidin-4-yl]acetamide is COCC(=O)N1CCC(NC(C)=O)CC1.
What is the InChIKey of N-[1-(2-methoxyacetyl)piperidin-4-yl]acetamide?
The InChIKey is BUNGVDJAFUDSSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-8(13)11-9-3-5-12(6-4-9)10(14)7-15-2/h9H,3-7H2,1-2H3,(H,11,13).
What are the key properties of N-[1-(2-methoxyacetyl)piperidin-4-yl]acetamide?
N-[1-(2-methoxyacetyl)piperidin-4-yl]acetamide 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-(2-methoxyacetyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 60775733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).