2-(4-piperidin-3-ylphenoxy)acetamide

C13H18N2O2 — CID 117100144

IUPAC2-(4-piperidin-3-ylphenoxy)acetamide
SMILESNC(=O)COc1ccc(C2CCCNC2)cc1
InChIInChI=1S/C13H18N2O2/c14-13(16)9-17-12-5-3-10(4-6-12)11-2-1-7-15-8-11/h3-6,11,15H,1-2,7-9H2,(H2,14,16)
InChIKeyAGXRZBMMUREVFB-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.02
Rot. Bonds4

About 2-(4-piperidin-3-ylphenoxy)acetamide

2-(4-piperidin-3-ylphenoxy)acetamide (PubChem CID 117100144) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 2-(4-piperidin-3-ylphenoxy)acetamide.

Molecular Properties

Compound Name2-(4-piperidin-3-ylphenoxy)acetamide
PubChem CID117100144
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name2-(4-piperidin-3-ylphenoxy)acetamide
SMILESNC(=O)COc1ccc(C2CCCNC2)cc1
InChIInChI=1S/C13H18N2O2/c14-13(16)9-17-12-5-3-10(4-6-12)11-2-1-7-15-8-11/h3-6,11,15H,1-2,7-9H2,(H2,14,16)
InChIKeyAGXRZBMMUREVFB-UHFFFAOYSA-N
XLogP1.02
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-pyrrolidin-3-ylphenoxy)acetic acid
CID 115032579
3-(4-methoxyphenyl)piperidine
CID 12937920
ethyl 4-[(3S)-piperidin-3-yl]benzoate
CID 176561746
2-(3-piperidin-3-ylphenoxy)acetic acid
CID 115040761
4-ethoxy-N-[4-[(3R)-piperidin-3-yl]phenyl]benzamide
CID 124566261
3-[(4-piperidin-3-ylphenoxy)methyl]benzoic acid
CID 117100164
2-(4-cyclopentylphenoxy)acetic acid
CID 23274257
4-[2-oxo-2-(piperidin-3-ylamino)ethoxy]benzamide
CID 119426792
4-[(3S)-piperidin-3-yl]benzoic acid;hydrochloride
CID 154574772
1-(4-piperidin-3-ylphenyl)ethanone
CID 83404173
3-[4-(difluoromethoxy)phenyl]piperidine
CID 117326655
3-(4-piperidin-3-ylphenyl)propanoic acid
CID 116988287

Frequently Asked Questions

What is the IUPAC name of 2-(4-piperidin-3-ylphenoxy)acetamide?
The IUPAC name of 2-(4-piperidin-3-ylphenoxy)acetamide (CID 117100144) is 2-(4-piperidin-3-ylphenoxy)acetamide.
What is the SMILES notation for 2-(4-piperidin-3-ylphenoxy)acetamide?
The canonical SMILES for 2-(4-piperidin-3-ylphenoxy)acetamide is NC(=O)COc1ccc(C2CCCNC2)cc1.
What is the InChIKey of 2-(4-piperidin-3-ylphenoxy)acetamide?
The InChIKey is AGXRZBMMUREVFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c14-13(16)9-17-12-5-3-10(4-6-12)11-2-1-7-15-8-11/h3-6,11,15H,1-2,7-9H2,(H2,14,16).
What are the key properties of 2-(4-piperidin-3-ylphenoxy)acetamide?
2-(4-piperidin-3-ylphenoxy)acetamide has a molecular weight of 234.30 g/mol, XLogP of 1.02, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-piperidin-3-ylphenoxy)acetamide is sourced from PubChem (CID 117100144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).