2-piperidin-4-yloxy-N-(4-propylphenyl)acetamide

C16H24N2O2 — CID 63877579

IUPAC2-piperidin-4-yloxy-N-(4-propylphenyl)acetamide
SMILESCCCc1ccc(NC(=O)COC2CCNCC2)cc1
InChIInChI=1S/C16H24N2O2/c1-2-3-13-4-6-14(7-5-13)18-16(19)12-20-15-8-10-17-11-9-15/h4-7,15,17H,2-3,8-12H2,1H3,(H,18,19)
InChIKeyABPAPSLCPXOECB-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.35
Rot. Bonds6

About 2-piperidin-4-yloxy-N-(4-propylphenyl)acetamide

2-piperidin-4-yloxy-N-(4-propylphenyl)acetamide (PubChem CID 63877579) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-piperidin-4-yloxy-N-(4-propylphenyl)acetamide.

Molecular Properties

Compound Name2-piperidin-4-yloxy-N-(4-propylphenyl)acetamide
PubChem CID63877579
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-piperidin-4-yloxy-N-(4-propylphenyl)acetamide
SMILESCCCc1ccc(NC(=O)COC2CCNCC2)cc1
InChIInChI=1S/C16H24N2O2/c1-2-3-13-4-6-14(7-5-13)18-16(19)12-20-15-8-10-17-11-9-15/h4-7,15,17H,2-3,8-12H2,1H3,(H,18,19)
InChIKeyABPAPSLCPXOECB-UHFFFAOYSA-N
XLogP2.35
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-piperidin-4-yloxy-N-(4-propoxyphenyl)acetamide
CID 63876932
N-(4-fluorophenyl)-2-piperidin-4-yloxyacetamide
CID 39062765
N-(3-iodo-4-methylphenyl)-2-piperidin-4-yloxyacetamide
CID 63876197
N-(4-fluoro-3-methoxyphenyl)-2-piperidin-4-yloxyacetamide
CID 114839705
N-[3-(dimethylamino)-4-methylphenyl]-2-piperidin-4-yloxyacetamide
CID 115377256
N-(2-phenylethyl)-2-piperidin-4-yloxyacetamide
CID 63877044
N-(4-pentylphenyl)-2-piperidin-4-ylacetamide
CID 61247684
2-(2-methoxyethoxy)-N-(4-propylphenyl)acetamide
CID 103606707
N-(2,6-dibromophenyl)-2-piperidin-4-yloxyacetamide
CID 107599717
2-piperidin-4-yloxy-N-(2,4,6-trimethylphenyl)acetamide
CID 39062816
N-(4-acetylphenyl)-3-piperidin-4-yloxypropanamide
CID 63905254
N-(4-decylphenyl)piperidine-4-carboxamide;hydrochloride
CID 162755830

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yloxy-N-(4-propylphenyl)acetamide?
The IUPAC name of 2-piperidin-4-yloxy-N-(4-propylphenyl)acetamide (CID 63877579) is 2-piperidin-4-yloxy-N-(4-propylphenyl)acetamide.
What is the SMILES notation for 2-piperidin-4-yloxy-N-(4-propylphenyl)acetamide?
The canonical SMILES for 2-piperidin-4-yloxy-N-(4-propylphenyl)acetamide is CCCc1ccc(NC(=O)COC2CCNCC2)cc1.
What is the InChIKey of 2-piperidin-4-yloxy-N-(4-propylphenyl)acetamide?
The InChIKey is ABPAPSLCPXOECB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-2-3-13-4-6-14(7-5-13)18-16(19)12-20-15-8-10-17-11-9-15/h4-7,15,17H,2-3,8-12H2,1H3,(H,18,19).
What are the key properties of 2-piperidin-4-yloxy-N-(4-propylphenyl)acetamide?
2-piperidin-4-yloxy-N-(4-propylphenyl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.35, 6 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-(4-propylphenyl)acetamide is sourced from PubChem (CID 63877579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).