4-(methoxymethyl)-N-[2-(2-phenylphenoxy)ethyl]piperidine-4-carboxamide

C22H28N2O3 — CID 120626270

IUPAC4-(methoxymethyl)-N-[2-(2-phenylphenoxy)ethyl]piperidine-4-carboxamide
SMILESCOCC1(C(=O)NCCOc2ccccc2-c2ccccc2)CCNCC1
InChIInChI=1S/C22H28N2O3/c1-26-17-22(11-13-23-14-12-22)21(25)24-15-16-27-20-10-6-5-9-19(20)18-7-3-2-4-8-18/h2-10,23H,11-17H2,1H3,(H,24,25)
InChIKeyUQFZLTZRNYYNPY-UHFFFAOYSA-N
MW368.48 g/mol
LogP2.86
Rot. Bonds8

About 4-(methoxymethyl)-N-[2-(2-phenylphenoxy)ethyl]piperidine-4-carboxamide

4-(methoxymethyl)-N-[2-(2-phenylphenoxy)ethyl]piperidine-4-carboxamide (PubChem CID 120626270) has the molecular formula C22H28N2O3 and a molecular weight of 368.48 g/mol. Its IUPAC name is 4-(methoxymethyl)-N-[2-(2-phenylphenoxy)ethyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name4-(methoxymethyl)-N-[2-(2-phenylphenoxy)ethyl]piperidine-4-carboxamide
PubChem CID120626270
Molecular FormulaC22H28N2O3
Molecular Weight368.48 g/mol
Exact Mass368.21
IUPAC Name4-(methoxymethyl)-N-[2-(2-phenylphenoxy)ethyl]piperidine-4-carboxamide
SMILESCOCC1(C(=O)NCCOc2ccccc2-c2ccccc2)CCNCC1
InChIInChI=1S/C22H28N2O3/c1-26-17-22(11-13-23-14-12-22)21(25)24-15-16-27-20-10-6-5-9-19(20)18-7-3-2-4-8-18/h2-10,23H,11-17H2,1H3,(H,24,25)
InChIKeyUQFZLTZRNYYNPY-UHFFFAOYSA-N
XLogP2.86
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.48
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-(methoxymethyl)-N-(2-phenoxyethyl)piperidine-4-carboxamide;hydrochloride
CID 120617692
4-(methoxymethyl)-N-[2-(2-propan-2-ylphenoxy)ethyl]piperidine-4-carboxamide
CID 120632708
N-[2-(2,6-dimethylphenoxy)ethyl]-4-(methoxymethyl)piperidine-4-carboxamide
CID 120623806
N-[2-(3-acetamidophenoxy)ethyl]-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120631171
N-[2-(3-chlorophenoxy)ethyl]-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120623811
N-(3-anilino-3-oxopropyl)-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120632986
N-benzyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120616012
N-(2-phenoxyethyl)-4-propylpiperidine-4-carboxamide
CID 63129005
4-(methoxymethyl)-N-(5-phenylpentyl)piperidine-4-carboxamide;hydrochloride
CID 120630674
N-(2-ethoxyethyl)-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120620372
N-(2-anilino-2-oxoethyl)-4-(methoxymethyl)piperidine-4-carboxamide
CID 120624225
N-[2-(2,6-dimethylphenyl)ethyl]-4-(methoxymethyl)piperidine-4-carboxamide
CID 120633424

Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-N-[2-(2-phenylphenoxy)ethyl]piperidine-4-carboxamide?
The IUPAC name of 4-(methoxymethyl)-N-[2-(2-phenylphenoxy)ethyl]piperidine-4-carboxamide (CID 120626270) is 4-(methoxymethyl)-N-[2-(2-phenylphenoxy)ethyl]piperidine-4-carboxamide.
What is the SMILES notation for 4-(methoxymethyl)-N-[2-(2-phenylphenoxy)ethyl]piperidine-4-carboxamide?
The canonical SMILES for 4-(methoxymethyl)-N-[2-(2-phenylphenoxy)ethyl]piperidine-4-carboxamide is COCC1(C(=O)NCCOc2ccccc2-c2ccccc2)CCNCC1.
What is the InChIKey of 4-(methoxymethyl)-N-[2-(2-phenylphenoxy)ethyl]piperidine-4-carboxamide?
The InChIKey is UQFZLTZRNYYNPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O3/c1-26-17-22(11-13-23-14-12-22)21(25)24-15-16-27-20-10-6-5-9-19(20)18-7-3-2-4-8-18/h2-10,23H,11-17H2,1H3,(H,24,25).
What are the key properties of 4-(methoxymethyl)-N-[2-(2-phenylphenoxy)ethyl]piperidine-4-carboxamide?
4-(methoxymethyl)-N-[2-(2-phenylphenoxy)ethyl]piperidine-4-carboxamide has a molecular weight of 368.48 g/mol, XLogP of 2.86, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-N-[2-(2-phenylphenoxy)ethyl]piperidine-4-carboxamide is sourced from PubChem (CID 120626270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).