2-(4-formylpiperidin-1-yl)-N-methyl-N-phenylacetamide

C15H20N2O2 — CID 62656804

IUPAC2-(4-formylpiperidin-1-yl)-N-methyl-N-phenylacetamide
SMILESCN(C(=O)CN1CCC(C=O)CC1)c1ccccc1
InChIInChI=1S/C15H20N2O2/c1-16(14-5-3-2-4-6-14)15(19)11-17-9-7-13(12-18)8-10-17/h2-6,12-13H,7-11H2,1H3
InChIKeyNRWWOARZKBUCHW-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.56
Rot. Bonds4

About 2-(4-formylpiperidin-1-yl)-N-methyl-N-phenylacetamide

2-(4-formylpiperidin-1-yl)-N-methyl-N-phenylacetamide (PubChem CID 62656804) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-(4-formylpiperidin-1-yl)-N-methyl-N-phenylacetamide.

Molecular Properties

Compound Name2-(4-formylpiperidin-1-yl)-N-methyl-N-phenylacetamide
PubChem CID62656804
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-(4-formylpiperidin-1-yl)-N-methyl-N-phenylacetamide
SMILESCN(C(=O)CN1CCC(C=O)CC1)c1ccccc1
InChIInChI=1S/C15H20N2O2/c1-16(14-5-3-2-4-6-14)15(19)11-17-9-7-13(12-18)8-10-17/h2-6,12-13H,7-11H2,1H3
InChIKeyNRWWOARZKBUCHW-UHFFFAOYSA-N
XLogP1.56
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

2-(3-formylpiperidin-1-yl)-N-methyl-N-phenylacetamide
CID 55099876
N-methyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]-N-phenylacetamide
CID 60503563
2-(4-benzylpiperazin-1-yl)-N-methyl-N-phenylacetamide
CID 44768291
2-(3,9-diazabicyclo[4.2.1]nonan-3-yl)-N-methyl-N-phenylacetamide;hydrochloride
CID 119927602
3-[4-[2-(N-methylanilino)-2-oxoethyl]piperazin-1-yl]propanoic acid
CID 134069440
2-[4-[[butyl(methyl)amino]methyl]piperidin-1-yl]-N-methyl-N-phenylacetamide
CID 60505380
N-methyl-N-(4-methylphenyl)-2-piperidin-1-ylacetamide
CID 21061007
N-(4-aminophenyl)-N-methyl-2-piperidin-1-ylacetamide
CID 22569644
N-methyl-3-(4-methylpiperidin-1-yl)-N-phenylpropanamide
CID 109014553
2-[4-(4-cyclopentyl-1-methyl-5-oxo-1,2,4-triazol-3-yl)piperidin-1-yl]-N-methyl-N-phenylacetamide
CID 121118008
N-methyl-2-(4-methylpiperazin-1-yl)-N-(4-phenylsulfanylphenyl)acetamide
CID 12734396
2-[4-[(3-fluorophenyl)methyl]piperidin-1-yl]-N-methyl-N-phenylacetamide
CID 60502457

Frequently Asked Questions

What is the IUPAC name of 2-(4-formylpiperidin-1-yl)-N-methyl-N-phenylacetamide?
The IUPAC name of 2-(4-formylpiperidin-1-yl)-N-methyl-N-phenylacetamide (CID 62656804) is 2-(4-formylpiperidin-1-yl)-N-methyl-N-phenylacetamide.
What is the SMILES notation for 2-(4-formylpiperidin-1-yl)-N-methyl-N-phenylacetamide?
The canonical SMILES for 2-(4-formylpiperidin-1-yl)-N-methyl-N-phenylacetamide is CN(C(=O)CN1CCC(C=O)CC1)c1ccccc1.
What is the InChIKey of 2-(4-formylpiperidin-1-yl)-N-methyl-N-phenylacetamide?
The InChIKey is NRWWOARZKBUCHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-16(14-5-3-2-4-6-14)15(19)11-17-9-7-13(12-18)8-10-17/h2-6,12-13H,7-11H2,1H3.
What are the key properties of 2-(4-formylpiperidin-1-yl)-N-methyl-N-phenylacetamide?
2-(4-formylpiperidin-1-yl)-N-methyl-N-phenylacetamide has a molecular weight of 260.34 g/mol, XLogP of 1.56, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-formylpiperidin-1-yl)-N-methyl-N-phenylacetamide is sourced from PubChem (CID 62656804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).