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

C23H30N2O3 — CID 60599952

IUPAC2-methoxy-N-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-phenylacetamide
SMILESCOc1ccc(CN2CCC(CNC(=O)C(OC)c3ccccc3)CC2)cc1
InChIInChI=1S/C23H30N2O3/c1-27-21-10-8-19(9-11-21)17-25-14-12-18(13-15-25)16-24-23(26)22(28-2)20-6-4-3-5-7-20/h3-11,18,22H,12-17H2,1-2H3,(H,24,26)
InChIKeyGJBUWWOFQQCFPF-UHFFFAOYSA-N
MW382.50 g/mol
LogP3.41
Rot. Bonds8

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

2-methoxy-N-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-phenylacetamide (PubChem CID 60599952) has the molecular formula C23H30N2O3 and a molecular weight of 382.50 g/mol. Its IUPAC name is 2-methoxy-N-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-methoxy-N-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-phenylacetamide
PubChem CID60599952
Molecular FormulaC23H30N2O3
Molecular Weight382.50 g/mol
Exact Mass382.23
IUPAC Name2-methoxy-N-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-phenylacetamide
SMILESCOc1ccc(CN2CCC(CNC(=O)C(OC)c3ccccc3)CC2)cc1
InChIInChI=1S/C23H30N2O3/c1-27-21-10-8-19(9-11-21)17-25-14-12-18(13-15-25)16-24-23(26)22(28-2)20-6-4-3-5-7-20/h3-11,18,22H,12-17H2,1-2H3,(H,24,26)
InChIKeyGJBUWWOFQQCFPF-UHFFFAOYSA-N
XLogP3.41
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.50
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-methyl-3-phenylpropanamide;dihydrochloride
CID 119865519
N-[(1-benzylpiperidin-4-yl)methyl]-2-(4-methoxyphenyl)acetamide
CID 16895674
(2R)-2-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-phenylacetamide
CID 97062875
N-(1-benzylpiperidin-4-yl)-2-methoxy-2-phenylacetamide
CID 123647467
(2S)-N-(1-benzylpiperidin-4-yl)-2-methoxy-2-phenylacetamide
CID 118547816
(2S)-2-methoxy-2-phenyl-N-[[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]methyl]acetamide
CID 131896747
(2S)-N-[[(2R)-8-benzyl-1-oxa-8-azaspiro[4.5]decan-2-yl]methyl]-2-methoxy-2-phenylacetamide
CID 42343316
2-methoxy-2-phenyl-N-(piperidin-4-ylmethyl)acetamide
CID 62098228
1-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-3-(oxan-4-ylmethyl)urea
CID 138041433
1-[(4-methoxyphenyl)methyl]-N-[(1R)-1-phenylethyl]piperidine-4-carboxamide
CID 51361840
1-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-3-[(2S)-1-methoxypropan-2-yl]urea
CID 95041527
N-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-1-oxidopyridin-1-ium-4-carboxamide
CID 60600387

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-phenylacetamide?
The IUPAC name of 2-methoxy-N-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-phenylacetamide (CID 60599952) is 2-methoxy-N-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-phenylacetamide.
What is the SMILES notation for 2-methoxy-N-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-phenylacetamide?
The canonical SMILES for 2-methoxy-N-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-phenylacetamide is COc1ccc(CN2CCC(CNC(=O)C(OC)c3ccccc3)CC2)cc1.
What is the InChIKey of 2-methoxy-N-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-phenylacetamide?
The InChIKey is GJBUWWOFQQCFPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O3/c1-27-21-10-8-19(9-11-21)17-25-14-12-18(13-15-25)16-24-23(26)22(28-2)20-6-4-3-5-7-20/h3-11,18,22H,12-17H2,1-2H3,(H,24,26).
What are the key properties of 2-methoxy-N-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-phenylacetamide?
2-methoxy-N-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-phenylacetamide has a molecular weight of 382.50 g/mol, XLogP of 3.41, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-phenylacetamide is sourced from PubChem (CID 60599952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).