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

C15H22N2O3 — CID 117100231

IUPAC2-(2-methoxy-4-piperidin-3-ylphenoxy)propanamide
SMILESCOc1cc(C2CCCNC2)ccc1OC(C)C(N)=O
InChIInChI=1S/C15H22N2O3/c1-10(15(16)18)20-13-6-5-11(8-14(13)19-2)12-4-3-7-17-9-12/h5-6,8,10,12,17H,3-4,7,9H2,1-2H3,(H2,16,18)
InChIKeyZNBNNZVATJSOIY-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.41
Rot. Bonds5

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

2-(2-methoxy-4-piperidin-3-ylphenoxy)propanamide (PubChem CID 117100231) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-(2-methoxy-4-piperidin-3-ylphenoxy)propanamide.

Molecular Properties

Compound Name2-(2-methoxy-4-piperidin-3-ylphenoxy)propanamide
PubChem CID117100231
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2-(2-methoxy-4-piperidin-3-ylphenoxy)propanamide
SMILESCOc1cc(C2CCCNC2)ccc1OC(C)C(N)=O
InChIInChI=1S/C15H22N2O3/c1-10(15(16)18)20-13-6-5-11(8-14(13)19-2)12-4-3-7-17-9-12/h5-6,8,10,12,17H,3-4,7,9H2,1-2H3,(H2,16,18)
InChIKeyZNBNNZVATJSOIY-UHFFFAOYSA-N
XLogP1.41
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-ethoxy-4-piperidin-3-ylphenoxy)propanamide
CID 117100260
(2S,3S)-2,3-dihydroxybutanedioic acid;methyl 2-methoxy-5-piperidin-3-ylbenzoate
CID 18448506
3-(3,4-dimethoxyphenyl)azetidine
CID 75355862
4-(4-piperidin-3-yl-2-propan-2-yloxyphenoxy)butan-2-one
CID 117100282
(2R)-2-(3,4-dimethoxyphenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide
CID 99980737
3-(4-butoxy-3-propan-2-yloxyphenyl)piperidine
CID 117100267
3-[4-methoxy-3-(oxan-3-yloxy)phenyl]piperidine
CID 117470799
3-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidine
CID 10467846
3-(3-ethoxy-4-methoxyphenyl)pyrrolidine
CID 116989297
3-(4-fluoro-3,5-dimethoxyphenyl)piperidine
CID 84799696
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[(3R)-piperidin-3-yl]benzamide
CID 97198063
3-(4-piperidin-3-yl-2-propan-2-yloxyphenoxy)propane-1,2-diol
CID 117100276

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-4-piperidin-3-ylphenoxy)propanamide?
The IUPAC name of 2-(2-methoxy-4-piperidin-3-ylphenoxy)propanamide (CID 117100231) is 2-(2-methoxy-4-piperidin-3-ylphenoxy)propanamide.
What is the SMILES notation for 2-(2-methoxy-4-piperidin-3-ylphenoxy)propanamide?
The canonical SMILES for 2-(2-methoxy-4-piperidin-3-ylphenoxy)propanamide is COc1cc(C2CCCNC2)ccc1OC(C)C(N)=O.
What is the InChIKey of 2-(2-methoxy-4-piperidin-3-ylphenoxy)propanamide?
The InChIKey is ZNBNNZVATJSOIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-10(15(16)18)20-13-6-5-11(8-14(13)19-2)12-4-3-7-17-9-12/h5-6,8,10,12,17H,3-4,7,9H2,1-2H3,(H2,16,18).
What are the key properties of 2-(2-methoxy-4-piperidin-3-ylphenoxy)propanamide?
2-(2-methoxy-4-piperidin-3-ylphenoxy)propanamide has a molecular weight of 278.35 g/mol, XLogP of 1.41, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-4-piperidin-3-ylphenoxy)propanamide is sourced from PubChem (CID 117100231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).