2-methoxy-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-N-(2-phenylethyl)acetamide

C18H28N2O2 — CID 42152603

IUPAC2-methoxy-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-N-(2-phenylethyl)acetamide
SMILESCOCC(=O)N(CCc1ccccc1)C[C@@H]1CCCN(C)C1
InChIInChI=1S/C18H28N2O2/c1-19-11-6-9-17(13-19)14-20(18(21)15-22-2)12-10-16-7-4-3-5-8-16/h3-5,7-8,17H,6,9-15H2,1-2H3/t17-/m1/s1
InChIKeyGCQGGIHATFBFQU-QGZVFWFLSA-N
MW304.43 g/mol
LogP2.05
Rot. Bonds7

About 2-methoxy-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-N-(2-phenylethyl)acetamide

2-methoxy-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-N-(2-phenylethyl)acetamide (PubChem CID 42152603) has the molecular formula C18H28N2O2 and a molecular weight of 304.43 g/mol. Its IUPAC name is 2-methoxy-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-N-(2-phenylethyl)acetamide
PubChem CID42152603
Molecular FormulaC18H28N2O2
Molecular Weight304.43 g/mol
Exact Mass304.22
IUPAC Name2-methoxy-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-N-(2-phenylethyl)acetamide
SMILESCOCC(=O)N(CCc1ccccc1)C[C@@H]1CCCN(C)C1
InChIInChI=1S/C18H28N2O2/c1-19-11-6-9-17(13-19)14-20(18(21)15-22-2)12-10-16-7-4-3-5-8-16/h3-5,7-8,17H,6,9-15H2,1-2H3/t17-/m1/s1
InChIKeyGCQGGIHATFBFQU-QGZVFWFLSA-N
XLogP2.05
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.43
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-methoxy-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-N-(2-phenylethyl)acetamide 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-[[(3R)-1-methylpiperidin-3-yl]methyl]-3-methylsulfanyl-N-(2-phenylethyl)propanamide
CID 42242327
2-methoxy-N-[(1-methylpiperidin-3-yl)methyl]-N-(2-phenylethyl)benzamide
CID 45211873
N-[(1-methylpiperidin-3-yl)methyl]-N-(2-phenylethyl)-2-(1,2,4-triazol-1-yl)acetamide
CID 45197006
2,4-dimethoxy-N-[(1-methylpiperidin-3-yl)methyl]-N-(2-phenylethyl)benzamide
CID 45210338
N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-(2-methoxyethyl)acetamide
CID 97273009
N-ethyl-2-methoxy-N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]methyl]acetamide
CID 45218660
(3S)-1-(2-methoxyethyl)-N-[(1-methylpiperidin-4-yl)methyl]-5-oxo-N-(2-phenylethyl)pyrrolidine-3-carboxamide
CID 25456727
1-[4-[[(1-methylpiperidin-3-yl)methyl-(2-phenylethyl)amino]methyl]thiophen-2-yl]ethanone
CID 45222782
N-[2-(4-benzylpiperidin-1-yl)ethyl]-N-(2-phenylethyl)propanamide
CID 162665076
2-(dimethylamino)-N-[(1-methylpiperidin-4-yl)methyl]-N-(2-phenylethyl)benzamide
CID 42098691
N-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]methyl]-4-phenylbutanamide
CID 45178746
N-[2-(dimethylamino)ethyl]-N-[[(3S)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]methyl]-3-phenylpropanamide
CID 42245149

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-N-(2-phenylethyl)acetamide?
The IUPAC name of 2-methoxy-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-N-(2-phenylethyl)acetamide (CID 42152603) is 2-methoxy-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-N-(2-phenylethyl)acetamide.
What is the SMILES notation for 2-methoxy-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-N-(2-phenylethyl)acetamide?
The canonical SMILES for 2-methoxy-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-N-(2-phenylethyl)acetamide is COCC(=O)N(CCc1ccccc1)C[C@@H]1CCCN(C)C1.
What is the InChIKey of 2-methoxy-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-N-(2-phenylethyl)acetamide?
The InChIKey is GCQGGIHATFBFQU-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H28N2O2/c1-19-11-6-9-17(13-19)14-20(18(21)15-22-2)12-10-16-7-4-3-5-8-16/h3-5,7-8,17H,6,9-15H2,1-2H3/t17-/m1/s1.
What are the key properties of 2-methoxy-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-N-(2-phenylethyl)acetamide?
2-methoxy-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-N-(2-phenylethyl)acetamide has a molecular weight of 304.43 g/mol, XLogP of 2.05, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 42152603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).