(2R)-2-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-phenylacetamide

C18H28N2O3 — CID 97062875

IUPAC(2R)-2-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-phenylacetamide
SMILESCOCCN1CCC(CNC(=O)[C@H](OC)c2ccccc2)CC1
InChIInChI=1S/C18H28N2O3/c1-22-13-12-20-10-8-15(9-11-20)14-19-18(21)17(23-2)16-6-4-3-5-7-16/h3-7,15,17H,8-14H2,1-2H3,(H,19,21)/t17-/m1/s1
InChIKeyVESXUKKILXZYPJ-QGZVFWFLSA-N
MW320.43 g/mol
LogP1.85
Rot. Bonds8

About (2R)-2-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-phenylacetamide

(2R)-2-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-phenylacetamide (PubChem CID 97062875) has the molecular formula C18H28N2O3 and a molecular weight of 320.43 g/mol. Its IUPAC name is (2R)-2-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-phenylacetamide
PubChem CID97062875
Molecular FormulaC18H28N2O3
Molecular Weight320.43 g/mol
Exact Mass320.21
IUPAC Name(2R)-2-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-phenylacetamide
SMILESCOCCN1CCC(CNC(=O)[C@H](OC)c2ccccc2)CC1
InChIInChI=1S/C18H28N2O3/c1-22-13-12-20-10-8-15(9-11-20)14-19-18(21)17(23-2)16-6-4-3-5-7-16/h3-7,15,17H,8-14H2,1-2H3,(H,19,21)/t17-/m1/s1
InChIKeyVESXUKKILXZYPJ-QGZVFWFLSA-N
XLogP1.85
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.43
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-N-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-phenylacetamide
CID 60599952
(2S)-2-methoxy-2-phenyl-N-[[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]methyl]acetamide
CID 131896747
2-methoxy-2-phenyl-N-(piperidin-4-ylmethyl)acetamide
CID 62098228
(2R)-N-[3-(4-hydroxypiperidin-1-yl)propyl]-2-methoxy-2-phenylacetamide
CID 110021427
1-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-methyl-3-(2-phenyl-2-pyrrolidin-1-ylethyl)guanidine
CID 111789468
(2S)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-propan-2-ylsulfonylpropanamide
CID 97085507
N-[(2-hydroxycyclohexyl)methyl]-2-methoxy-2-phenylacetamide
CID 64929493
2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(2-phenylpropyl)propanamide
CID 56809559
1-[(1-benzylazetidin-2-yl)methyl]-3-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]urea
CID 166243003
(2S)-2-(2-chlorophenoxy)-N-[[(3S)-1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]propanamide
CID 95161197
(2R)-2-(2-chlorophenoxy)-N-[[(3S)-1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]propanamide
CID 95161198
4-bromo-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzamide
CID 16895556

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-phenylacetamide?
The IUPAC name of (2R)-2-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-phenylacetamide (CID 97062875) is (2R)-2-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-phenylacetamide?
The canonical SMILES for (2R)-2-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-phenylacetamide is COCCN1CCC(CNC(=O)[C@H](OC)c2ccccc2)CC1.
What is the InChIKey of (2R)-2-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-phenylacetamide?
The InChIKey is VESXUKKILXZYPJ-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H28N2O3/c1-22-13-12-20-10-8-15(9-11-20)14-19-18(21)17(23-2)16-6-4-3-5-7-16/h3-7,15,17H,8-14H2,1-2H3,(H,19,21)/t17-/m1/s1.
What are the key properties of (2R)-2-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-phenylacetamide?
(2R)-2-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-phenylacetamide has a molecular weight of 320.43 g/mol, XLogP of 1.85, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-phenylacetamide is sourced from PubChem (CID 97062875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).