2-piperidin-4-yloxy-N-(2,4,6-trimethylphenyl)acetamide

C16H24N2O2 — CID 39062816

IUPAC2-piperidin-4-yloxy-N-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(NC(=O)COC2CCNCC2)c(C)c1
InChIInChI=1S/C16H24N2O2/c1-11-8-12(2)16(13(3)9-11)18-15(19)10-20-14-4-6-17-7-5-14/h8-9,14,17H,4-7,10H2,1-3H3,(H,18,19)
InChIKeyOIPYSUOOSNGGKI-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.32
Rot. Bonds4

About 2-piperidin-4-yloxy-N-(2,4,6-trimethylphenyl)acetamide

2-piperidin-4-yloxy-N-(2,4,6-trimethylphenyl)acetamide (PubChem CID 39062816) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-piperidin-4-yloxy-N-(2,4,6-trimethylphenyl)acetamide.

Molecular Properties

Compound Name2-piperidin-4-yloxy-N-(2,4,6-trimethylphenyl)acetamide
PubChem CID39062816
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-piperidin-4-yloxy-N-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(NC(=O)COC2CCNCC2)c(C)c1
InChIInChI=1S/C16H24N2O2/c1-11-8-12(2)16(13(3)9-11)18-15(19)10-20-14-4-6-17-7-5-14/h8-9,14,17H,4-7,10H2,1-3H3,(H,18,19)
InChIKeyOIPYSUOOSNGGKI-UHFFFAOYSA-N
XLogP2.32
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4,6-dimethylpyrimidin-2-yl)-2-piperidin-4-yloxyacetamide
CID 55250898
N-(3-iodo-4-methylphenyl)-2-piperidin-4-yloxyacetamide
CID 63876197
N-(4-methyl-1H-pyrazol-5-yl)-2-piperidin-4-yloxyacetamide
CID 113433668
N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]piperidine-4-carboxamide;hydrochloride
CID 119269157
N-(2,6-dibromophenyl)-2-piperidin-4-yloxyacetamide
CID 107599717
4-methyl-3-[(2-piperidin-4-yloxyacetyl)amino]benzoic acid
CID 63876200
3-methyl-4-[(2-piperidin-4-yloxyacetyl)amino]benzamide
CID 63875683
N-[3-(dimethylamino)-4-methylphenyl]-2-piperidin-4-yloxyacetamide
CID 115377256
N-(2-methyl-4-nitrophenyl)-2-piperidin-4-yloxyacetamide
CID 63876721
N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]piperidine-4-carboxamide;hydrochloride
CID 119291380
N-(4-fluorophenyl)-2-piperidin-4-yloxyacetamide
CID 39062765
2-[methyl(piperidin-4-ylmethyl)amino]-N-(2,4,6-trimethylphenyl)acetamide;hydrochloride
CID 119930334

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yloxy-N-(2,4,6-trimethylphenyl)acetamide?
The IUPAC name of 2-piperidin-4-yloxy-N-(2,4,6-trimethylphenyl)acetamide (CID 39062816) is 2-piperidin-4-yloxy-N-(2,4,6-trimethylphenyl)acetamide.
What is the SMILES notation for 2-piperidin-4-yloxy-N-(2,4,6-trimethylphenyl)acetamide?
The canonical SMILES for 2-piperidin-4-yloxy-N-(2,4,6-trimethylphenyl)acetamide is Cc1cc(C)c(NC(=O)COC2CCNCC2)c(C)c1.
What is the InChIKey of 2-piperidin-4-yloxy-N-(2,4,6-trimethylphenyl)acetamide?
The InChIKey is OIPYSUOOSNGGKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-11-8-12(2)16(13(3)9-11)18-15(19)10-20-14-4-6-17-7-5-14/h8-9,14,17H,4-7,10H2,1-3H3,(H,18,19).
What are the key properties of 2-piperidin-4-yloxy-N-(2,4,6-trimethylphenyl)acetamide?
2-piperidin-4-yloxy-N-(2,4,6-trimethylphenyl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.32, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yloxy-N-(2,4,6-trimethylphenyl)acetamide is sourced from PubChem (CID 39062816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).