2-methoxy-N-(2-piperidin-1-ylphenyl)propanamide

C15H22N2O2 — CID 47300267

IUPAC2-methoxy-N-(2-piperidin-1-ylphenyl)propanamide
SMILESCOC(C)C(=O)Nc1ccccc1N1CCCCC1
InChIInChI=1S/C15H22N2O2/c1-12(19-2)15(18)16-13-8-4-5-9-14(13)17-10-6-3-7-11-17/h4-5,8-9,12H,3,6-7,10-11H2,1-2H3,(H,16,18)
InChIKeyGMDSJLLZULKKRQ-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.65
Rot. Bonds4

About 2-methoxy-N-(2-piperidin-1-ylphenyl)propanamide

2-methoxy-N-(2-piperidin-1-ylphenyl)propanamide (PubChem CID 47300267) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-methoxy-N-(2-piperidin-1-ylphenyl)propanamide.

Molecular Properties

Compound Name2-methoxy-N-(2-piperidin-1-ylphenyl)propanamide
PubChem CID47300267
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-methoxy-N-(2-piperidin-1-ylphenyl)propanamide
SMILESCOC(C)C(=O)Nc1ccccc1N1CCCCC1
InChIInChI=1S/C15H22N2O2/c1-12(19-2)15(18)16-13-8-4-5-9-14(13)17-10-6-3-7-11-17/h4-5,8-9,12H,3,6-7,10-11H2,1-2H3,(H,16,18)
InChIKeyGMDSJLLZULKKRQ-UHFFFAOYSA-N
XLogP2.65
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methoxyphenoxy)-N-(2-piperidin-1-ylphenyl)propanamide
CID 42935521
2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide
CID 51327229
2-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide
CID 43024969
2-amino-N-(2-pyrrolidin-1-ylphenyl)propanamide;hydrochloride
CID 119164504
2,2-difluoro-N-(2-piperidin-1-ylphenyl)acetamide
CID 103600704
2-methyl-3-(methylamino)-N-(2-pyrrolidin-1-ylphenyl)propanamide
CID 79195677
2-methoxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)propanamide
CID 47308006
2-methyl-N-(2-pyrrolidin-1-ylphenyl)pentanamide
CID 78792531
N-[2-(azepan-1-yl)phenyl]-2-hydroxy-2-phenylacetamide
CID 111432238
1-(2-methylphenyl)-3-(2-piperidin-1-ylphenyl)urea
CID 2814230
(2R)-N-[2-(azepan-1-yl)phenyl]-2-[[(2S)-oxan-2-yl]methoxy]propanamide
CID 97003852
3-methyl-2-[(2-pyrrolidin-1-ylphenyl)carbamoylamino]butanamide
CID 75401430

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-piperidin-1-ylphenyl)propanamide?
The IUPAC name of 2-methoxy-N-(2-piperidin-1-ylphenyl)propanamide (CID 47300267) is 2-methoxy-N-(2-piperidin-1-ylphenyl)propanamide.
What is the SMILES notation for 2-methoxy-N-(2-piperidin-1-ylphenyl)propanamide?
The canonical SMILES for 2-methoxy-N-(2-piperidin-1-ylphenyl)propanamide is COC(C)C(=O)Nc1ccccc1N1CCCCC1.
What is the InChIKey of 2-methoxy-N-(2-piperidin-1-ylphenyl)propanamide?
The InChIKey is GMDSJLLZULKKRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-12(19-2)15(18)16-13-8-4-5-9-14(13)17-10-6-3-7-11-17/h4-5,8-9,12H,3,6-7,10-11H2,1-2H3,(H,16,18).
What are the key properties of 2-methoxy-N-(2-piperidin-1-ylphenyl)propanamide?
2-methoxy-N-(2-piperidin-1-ylphenyl)propanamide has a molecular weight of 262.35 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-piperidin-1-ylphenyl)propanamide is sourced from PubChem (CID 47300267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).