N-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenoxyacetamide

C16H24N2O2 — CID 50875305

IUPACN-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenoxyacetamide
SMILESCN1CCC(CCNC(=O)COc2ccccc2)CC1
InChIInChI=1S/C16H24N2O2/c1-18-11-8-14(9-12-18)7-10-17-16(19)13-20-15-5-3-2-4-6-15/h2-6,14H,7-13H2,1H3,(H,17,19)
InChIKeyTWVRCAPUPWIWLI-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.91
Rot. Bonds6

About N-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenoxyacetamide

N-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenoxyacetamide (PubChem CID 50875305) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenoxyacetamide
PubChem CID50875305
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenoxyacetamide
SMILESCN1CCC(CCNC(=O)COc2ccccc2)CC1
InChIInChI=1S/C16H24N2O2/c1-18-11-8-14(9-12-18)7-10-17-16(19)13-20-15-5-3-2-4-6-15/h2-6,14H,7-13H2,1H3,(H,17,19)
InChIKeyTWVRCAPUPWIWLI-UHFFFAOYSA-N
XLogP1.91
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenoxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(1-methylpiperidin-4-yl)ethyl]-4-phenoxybutanamide
CID 50875549
2-(3,4-dimethylphenoxy)-N-[2-(1-methylpiperidin-4-yl)ethyl]acetamide
CID 99702462
N-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenylacetamide
CID 50875243
2-(2,4-dimethylphenoxy)-N-[2-(1-methylpiperidin-4-yl)ethyl]acetamide
CID 50947183
2-methyl-1-[2-(1-methylpiperidin-4-yl)ethyl]-3-(3-phenoxypropyl)guanidine
CID 111418107
2-phenoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]acetamide
CID 104971951
2-phenoxy-N-[(1-propan-2-ylpiperidin-4-yl)methyl]acetamide
CID 16895414
2-(2-bromo-4-ethylphenoxy)-N-[2-(1-methylpiperidin-4-yl)ethyl]acetamide
CID 99972159
2-phenoxy-N-[[1-(2-phenylethyl)piperidin-4-yl]methyl]acetamide
CID 16895752
N-(2-fluorophenyl)-4-[2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]piperidine-1-carboxamide
CID 91903601
2-(1-methylpiperidin-4-yl)-N-(2-phenylethyl)acetamide
CID 50875448
N-[3-(1,1-dioxothiolan-3-yl)propyl]-2-phenoxyacetamide
CID 110418906

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenoxyacetamide?
The IUPAC name of N-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenoxyacetamide (CID 50875305) is N-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenoxyacetamide?
The canonical SMILES for N-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenoxyacetamide is CN1CCC(CCNC(=O)COc2ccccc2)CC1.
What is the InChIKey of N-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenoxyacetamide?
The InChIKey is TWVRCAPUPWIWLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-18-11-8-14(9-12-18)7-10-17-16(19)13-20-15-5-3-2-4-6-15/h2-6,14H,7-13H2,1H3,(H,17,19).
What are the key properties of N-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenoxyacetamide?
N-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenoxyacetamide has a molecular weight of 276.38 g/mol, XLogP of 1.91, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenoxyacetamide is sourced from PubChem (CID 50875305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).