N-(1-benzylpiperidin-4-yl)-2-methoxyacetamide

C15H22N2O2 — CID 836236

IUPACN-(1-benzylpiperidin-4-yl)-2-methoxyacetamide
SMILESCOCC(=O)NC1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C15H22N2O2/c1-19-12-15(18)16-14-7-9-17(10-8-14)11-13-5-3-2-4-6-13/h2-6,14H,7-12H2,1H3,(H,16,18)
InChIKeyWKUFETKGJNDXET-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.41
Rot. Bonds5

About N-(1-benzylpiperidin-4-yl)-2-methoxyacetamide

N-(1-benzylpiperidin-4-yl)-2-methoxyacetamide (PubChem CID 836236) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(1-benzylpiperidin-4-yl)-2-methoxyacetamide.

Molecular Properties

Compound NameN-(1-benzylpiperidin-4-yl)-2-methoxyacetamide
PubChem CID836236
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(1-benzylpiperidin-4-yl)-2-methoxyacetamide
SMILESCOCC(=O)NC1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C15H22N2O2/c1-19-12-15(18)16-14-7-9-17(10-8-14)11-13-5-3-2-4-6-13/h2-6,14H,7-12H2,1H3,(H,16,18)
InChIKeyWKUFETKGJNDXET-UHFFFAOYSA-N
XLogP1.41
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-2-methoxyacetamide
CID 86993237
N-(1-benzylpiperidin-4-yl)-2-(2-methoxyethylamino)acetamide;dihydrochloride
CID 119827623
N-(1-benzylpiperidin-4-yl)-2-(2-methoxy-4-methylphenoxy)acetamide
CID 29291844
N-(1-benzylpiperidin-4-yl)-2-methoxy-2-phenylacetamide
CID 123647467
(2S)-N-(1-benzylpiperidin-4-yl)-2-methoxy-2-phenylacetamide
CID 118547816
N-(1-benzylpiperidin-4-yl)-2-(3-methylphenyl)acetamide
CID 6465155
N-(1-benzylpiperidin-4-yl)-2-cyanoacetamide
CID 22689014
N'-(1-benzylpiperidin-4-yl)butanediamide
CID 151114474
N-[(3R,4R)-1-benzyl-4-hydroxypyrrolidin-3-yl]-2-methoxyacetamide
CID 110133026
N-(1-benzylpiperidin-4-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide
CID 46488361
N-(1-benzylpiperidin-4-yl)-5-(4-methoxyphenyl)-5-oxopentanamide
CID 55913747
ethyl 4-[(1-benzylpiperidin-4-yl)carbamoylamino]piperidine-1-carboxylate
CID 55472237

Frequently Asked Questions

What is the IUPAC name of N-(1-benzylpiperidin-4-yl)-2-methoxyacetamide?
The IUPAC name of N-(1-benzylpiperidin-4-yl)-2-methoxyacetamide (CID 836236) is N-(1-benzylpiperidin-4-yl)-2-methoxyacetamide.
What is the SMILES notation for N-(1-benzylpiperidin-4-yl)-2-methoxyacetamide?
The canonical SMILES for N-(1-benzylpiperidin-4-yl)-2-methoxyacetamide is COCC(=O)NC1CCN(Cc2ccccc2)CC1.
What is the InChIKey of N-(1-benzylpiperidin-4-yl)-2-methoxyacetamide?
The InChIKey is WKUFETKGJNDXET-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-19-12-15(18)16-14-7-9-17(10-8-14)11-13-5-3-2-4-6-13/h2-6,14H,7-12H2,1H3,(H,16,18).
What are the key properties of N-(1-benzylpiperidin-4-yl)-2-methoxyacetamide?
N-(1-benzylpiperidin-4-yl)-2-methoxyacetamide has a molecular weight of 262.35 g/mol, XLogP of 1.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzylpiperidin-4-yl)-2-methoxyacetamide is sourced from PubChem (CID 836236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).