2-(2-hydroxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide

C16H24N2O2 — CID 78916880

IUPAC2-(2-hydroxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide
SMILESCC(CNC(=O)Cc1ccccc1O)N1CCCCC1
InChIInChI=1S/C16H24N2O2/c1-13(18-9-5-2-6-10-18)12-17-16(20)11-14-7-3-4-8-15(14)19/h3-4,7-8,13,19H,2,5-6,9-12H2,1H3,(H,17,20)
InChIKeyAKWFZWBVCQLUSX-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.93
Rot. Bonds5

About 2-(2-hydroxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide

2-(2-hydroxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide (PubChem CID 78916880) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide
PubChem CID78916880
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(2-hydroxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide
SMILESCC(CNC(=O)Cc1ccccc1O)N1CCCCC1
InChIInChI=1S/C16H24N2O2/c1-13(18-9-5-2-6-10-18)12-17-16(20)11-14-7-3-4-8-15(14)19/h3-4,7-8,13,19H,2,5-6,9-12H2,1H3,(H,17,20)
InChIKeyAKWFZWBVCQLUSX-UHFFFAOYSA-N
XLogP1.93
TPSA52.57 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 ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dihydroxy-N-(2-piperidin-1-ylpropyl)benzamide
CID 114344224
2-(2-hydroxyphenyl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]acetamide
CID 60615784
2-anilino-N-(2-piperidin-1-ylpropyl)acetamide
CID 61018467
2-fluoro-6-hydroxy-N-(2-piperidin-1-ylpropyl)benzamide
CID 104916991
3-hydroxy-N-[(2R)-2-pyrrolidin-1-ylpropyl]pyridine-2-carboxamide
CID 95284101
2-(4-ethoxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide
CID 112502322
2-(2-hydroxyphenyl)-N-[2-(methylamino)propyl]acetamide
CID 103512690
4-phenyl-N-[(2R)-2-pyrrolidin-1-ylpropyl]benzamide
CID 93157619
4-phenyl-N-[(2S)-2-pyrrolidin-1-ylpropyl]benzamide
CID 93157618
2-(2-hydroxyphenyl)-N-[(2S)-2-methyl-3-(4-methylpiperazin-1-yl)propyl]acetamide
CID 96570196
2-amino-3-phenyl-N-(2-piperidin-1-ylpropyl)propanamide
CID 61017950
N-(3-chloro-2-methylpropyl)-2-(2-hydroxyphenyl)acetamide
CID 114302533

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide?
The IUPAC name of 2-(2-hydroxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide (CID 78916880) is 2-(2-hydroxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide.
What is the SMILES notation for 2-(2-hydroxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide?
The canonical SMILES for 2-(2-hydroxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide is CC(CNC(=O)Cc1ccccc1O)N1CCCCC1.
What is the InChIKey of 2-(2-hydroxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide?
The InChIKey is AKWFZWBVCQLUSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-13(18-9-5-2-6-10-18)12-17-16(20)11-14-7-3-4-8-15(14)19/h3-4,7-8,13,19H,2,5-6,9-12H2,1H3,(H,17,20).
What are the key properties of 2-(2-hydroxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide?
2-(2-hydroxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide is sourced from PubChem (CID 78916880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).