N-methyl-2-piperidin-4-yloxyacetamide

C8H16N2O2 — CID 18337222

IUPACN-methyl-2-piperidin-4-yloxyacetamide
SMILESCNC(=O)COC1CCNCC1
InChIInChI=1S/C8H16N2O2/c1-9-8(11)6-12-7-2-4-10-5-3-7/h7,10H,2-6H2,1H3,(H,9,11)
InChIKeyHAKWJMNQCDJJJL-UHFFFAOYSA-N
MW172.23 g/mol
LogP-0.50
Rot. Bonds3

About N-methyl-2-piperidin-4-yloxyacetamide

N-methyl-2-piperidin-4-yloxyacetamide (PubChem CID 18337222) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is N-methyl-2-piperidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-methyl-2-piperidin-4-yloxyacetamide
PubChem CID18337222
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC NameN-methyl-2-piperidin-4-yloxyacetamide
SMILESCNC(=O)COC1CCNCC1
InChIInChI=1S/C8H16N2O2/c1-9-8(11)6-12-7-2-4-10-5-3-7/h7,10H,2-6H2,1H3,(H,9,11)
InChIKeyHAKWJMNQCDJJJL-UHFFFAOYSA-N
XLogP-0.50
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-methyl-2-piperidin-4-yloxyacetamide (CID 18337222) is N-methyl-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-methyl-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-methyl-2-piperidin-4-yloxyacetamide is CNC(=O)COC1CCNCC1.
What is the InChIKey of N-methyl-2-piperidin-4-yloxyacetamide?
The InChIKey is HAKWJMNQCDJJJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-9-8(11)6-12-7-2-4-10-5-3-7/h7,10H,2-6H2,1H3,(H,9,11).
What are the key properties of N-methyl-2-piperidin-4-yloxyacetamide?
N-methyl-2-piperidin-4-yloxyacetamide has a molecular weight of 172.23 g/mol, XLogP of -0.50, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 18337222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).