2-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)acetamide

C16H24N2O2 — CID 63877390

IUPAC2-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccccc1NC(=O)COC1CCNCC1
InChIInChI=1S/C16H24N2O2/c1-12(2)14-5-3-4-6-15(14)18-16(19)11-20-13-7-9-17-10-8-13/h3-6,12-13,17H,7-11H2,1-2H3,(H,18,19)
InChIKeyMAHVJHRZKRLJAU-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.52
Rot. Bonds5

About 2-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)acetamide

2-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)acetamide (PubChem CID 63877390) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)acetamide
PubChem CID63877390
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccccc1NC(=O)COC1CCNCC1
InChIInChI=1S/C16H24N2O2/c1-12(2)14-5-3-4-6-15(14)18-16(19)11-20-13-7-9-17-10-8-13/h3-6,12-13,17H,7-11H2,1-2H3,(H,18,19)
InChIKeyMAHVJHRZKRLJAU-UHFFFAOYSA-N
XLogP2.52
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)propanamide
CID 63877511
N-(2-tert-butylphenyl)-2-piperidin-4-yloxyacetamide
CID 63876023
N-[1-(2-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide
CID 63876556
[2-oxo-2-(2-propan-2-ylanilino)ethyl] cyclopropanecarboxylate
CID 2488778
N-(3-methyl-2-oxo-1H-benzimidazol-4-yl)-2-piperidin-4-yloxyacetamide
CID 166371151
2-[methyl(pyrrolidin-3-yl)amino]-N-(2-propan-2-ylphenyl)acetamide
CID 63297765
2-phenoxy-N-(2-propan-2-ylphenyl)acetamide
CID 723304
N-[2-[(1S)-1-hydroxyethyl]phenyl]-2-[(1R,3R)-3-methylcyclohexyl]oxyacetamide
CID 100597841
2-(2,3,4,5,6-pentachlorophenoxy)-N-(2-propan-2-ylphenyl)acetamide
CID 19178086
N-(2,6-dibromophenyl)-2-piperidin-4-yloxyacetamide
CID 107599717
4-methyl-3-[(2-piperidin-4-yloxyacetyl)amino]benzoic acid
CID 63876200
N-(2-propan-2-ylphenyl)piperidin-4-amine
CID 61016047

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)acetamide (CID 63877390) is 2-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)acetamide is CC(C)c1ccccc1NC(=O)COC1CCNCC1.
What is the InChIKey of 2-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)acetamide?
The InChIKey is MAHVJHRZKRLJAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-12(2)14-5-3-4-6-15(14)18-16(19)11-20-13-7-9-17-10-8-13/h3-6,12-13,17H,7-11H2,1-2H3,(H,18,19).
What are the key properties of 2-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)acetamide?
2-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.52, 5 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-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 63877390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).