2-(2-ethoxy-4-piperidin-3-ylphenoxy)propanamide

C16H24N2O3 — CID 117100260

IUPAC2-(2-ethoxy-4-piperidin-3-ylphenoxy)propanamide
SMILESCCOc1cc(C2CCCNC2)ccc1OC(C)C(N)=O
InChIInChI=1S/C16H24N2O3/c1-3-20-15-9-12(13-5-4-8-18-10-13)6-7-14(15)21-11(2)16(17)19/h6-7,9,11,13,18H,3-5,8,10H2,1-2H3,(H2,17,19)
InChIKeyUYFFCKPOLWTSNR-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.80
Rot. Bonds6

About 2-(2-ethoxy-4-piperidin-3-ylphenoxy)propanamide

2-(2-ethoxy-4-piperidin-3-ylphenoxy)propanamide (PubChem CID 117100260) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-(2-ethoxy-4-piperidin-3-ylphenoxy)propanamide.

Molecular Properties

Compound Name2-(2-ethoxy-4-piperidin-3-ylphenoxy)propanamide
PubChem CID117100260
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name2-(2-ethoxy-4-piperidin-3-ylphenoxy)propanamide
SMILESCCOc1cc(C2CCCNC2)ccc1OC(C)C(N)=O
InChIInChI=1S/C16H24N2O3/c1-3-20-15-9-12(13-5-4-8-18-10-13)6-7-14(15)21-11(2)16(17)19/h6-7,9,11,13,18H,3-5,8,10H2,1-2H3,(H2,17,19)
InChIKeyUYFFCKPOLWTSNR-UHFFFAOYSA-N
XLogP1.80
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methoxy-4-piperidin-3-ylphenoxy)propanamide
CID 117100231
3-(3-ethoxy-4-methoxyphenyl)pyrrolidine
CID 116989297
3-(4-but-3-enoxy-3-ethoxyphenyl)piperidine
CID 117100261
3-(4-butoxy-3-propan-2-yloxyphenyl)piperidine
CID 117100267
4-(4-piperidin-3-yl-2-propan-2-yloxyphenoxy)butan-2-one
CID 117100282
(2S,3S)-2,3-dihydroxybutanedioic acid;ethyl 2-(2-methyl-5-piperidin-3-ylphenoxy)acetate
CID 68882793
3-(4-piperidin-3-yl-2-propan-2-yloxyphenoxy)propane-1,2-diol
CID 117100276
(2R,3R)-2,3-dihydroxybutanedioic acid;ethyl 2-methyl-5-[(3S)-piperidin-3-yl]benzoate
CID 86593888
ethyl 4-[(3S)-piperidin-3-yl]benzoate
CID 176561746
(3S)-3-[4-(difluoromethoxy)-3-(2-methylpropoxy)phenyl]pyrrolidine
CID 175176896
N-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]piperidine-3-carboxamide
CID 119285299
2-(4-piperidin-3-ylphenoxy)acetamide
CID 117100144

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxy-4-piperidin-3-ylphenoxy)propanamide?
The IUPAC name of 2-(2-ethoxy-4-piperidin-3-ylphenoxy)propanamide (CID 117100260) is 2-(2-ethoxy-4-piperidin-3-ylphenoxy)propanamide.
What is the SMILES notation for 2-(2-ethoxy-4-piperidin-3-ylphenoxy)propanamide?
The canonical SMILES for 2-(2-ethoxy-4-piperidin-3-ylphenoxy)propanamide is CCOc1cc(C2CCCNC2)ccc1OC(C)C(N)=O.
What is the InChIKey of 2-(2-ethoxy-4-piperidin-3-ylphenoxy)propanamide?
The InChIKey is UYFFCKPOLWTSNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-3-20-15-9-12(13-5-4-8-18-10-13)6-7-14(15)21-11(2)16(17)19/h6-7,9,11,13,18H,3-5,8,10H2,1-2H3,(H2,17,19).
What are the key properties of 2-(2-ethoxy-4-piperidin-3-ylphenoxy)propanamide?
2-(2-ethoxy-4-piperidin-3-ylphenoxy)propanamide has a molecular weight of 292.38 g/mol, XLogP of 1.80, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxy-4-piperidin-3-ylphenoxy)propanamide is sourced from PubChem (CID 117100260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).