N-[(1R)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-2-methoxyacetamide;2-methoxy-N-[(1R)-1-(3-methoxy-4-methylphenyl)ethyl]acetamide;2-methoxy-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide;2-methoxy-N-[(1R)-1-phenylethyl]acetamide

C48H68N4O11 — CID 160994076

IUPACN-[(1R)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-2-methoxyacetamide;2-methoxy-N-[(1R)-1-(3-methoxy-4-methylphenyl)ethyl]acetamide;2-methoxy-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide;2-methoxy-N-[(1R)-1-phenylethyl]acetamide
SMILESCOCC(=O)N[C@H](C)c1ccc(C)c(OC)c1.COCC(=O)N[C@H](C)c1ccc(C)cc1.COCC(=O)N[C@H](C)c1ccc(O)c(OC)c1.COCC(=O)N[C@H](C)c1ccccc1
InChIInChI=1S/C13H19NO3.C12H17NO4.C12H17NO2.C11H15NO2/c1-9-5-6-11(7-12(9)17-4)10(2)14-13(15)8-16-3;1-8(13-12(15)7-16-2)9-4-5-10(14)11(6-9)17-3;1-9-4-6-11(7-5-9)10(2)13-12(14)8-15-3;1-9(12-11(13)8-14-2)10-6-4-3-5-7-10/h5-7,10H,8H2,1-4H3,(H,14,15);4-6,8,14H,7H2,1-3H3,(H,13,15);4-7,10H,8H2,1-3H3,(H,13,14);3-7,9H,8H2,1-2H3,(H,12,13)/t10-;8-;10-;9-/m1111/s1
InChIKeyTUZYQHSMZREVHD-HJWADUKISA-N
MW877.09 g/mol
LogP6.38
Rot. Bonds18

About N-[(1R)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-2-methoxyacetamide;2-methoxy-N-[(1R)-1-(3-methoxy-4-methylphenyl)ethyl]acetamide;2-methoxy-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide;2-methoxy-N-[(1R)-1-phenylethyl]acetamide

N-[(1R)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-2-methoxyacetamide;2-methoxy-N-[(1R)-1-(3-methoxy-4-methylphenyl)ethyl]acetamide;2-methoxy-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide;2-methoxy-N-[(1R)-1-phenylethyl]acetamide (PubChem CID 160994076) has the molecular formula C48H68N4O11 and a molecular weight of 877.09 g/mol. Its IUPAC name is N-[(1R)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-2-methoxyacetamide;2-methoxy-N-[(1R)-1-(3-methoxy-4-methylphenyl)ethyl]acetamide;2-methoxy-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide;2-methoxy-N-[(1R)-1-phenylethyl]acetamide.

Molecular Properties

Compound NameN-[(1R)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-2-methoxyacetamide;2-methoxy-N-[(1R)-1-(3-methoxy-4-methylphenyl)ethyl]acetamide;2-methoxy-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide;2-methoxy-N-[(1R)-1-phenylethyl]acetamide
PubChem CID160994076
Molecular FormulaC48H68N4O11
Molecular Weight877.09 g/mol
Exact Mass876.49
IUPAC NameN-[(1R)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-2-methoxyacetamide;2-methoxy-N-[(1R)-1-(3-methoxy-4-methylphenyl)ethyl]acetamide;2-methoxy-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide;2-methoxy-N-[(1R)-1-phenylethyl]acetamide
SMILESCOCC(=O)N[C@H](C)c1ccc(C)c(OC)c1.COCC(=O)N[C@H](C)c1ccc(C)cc1.COCC(=O)N[C@H](C)c1ccc(O)c(OC)c1.COCC(=O)N[C@H](C)c1ccccc1
InChIInChI=1S/C13H19NO3.C12H17NO4.C12H17NO2.C11H15NO2/c1-9-5-6-11(7-12(9)17-4)10(2)14-13(15)8-16-3;1-8(13-12(15)7-16-2)9-4-5-10(14)11(6-9)17-3;1-9-4-6-11(7-5-9)10(2)13-12(14)8-15-3;1-9(12-11(13)8-14-2)10-6-4-3-5-7-10/h5-7,10H,8H2,1-4H3,(H,14,15);4-6,8,14H,7H2,1-3H3,(H,13,15);4-7,10H,8H2,1-3H3,(H,13,14);3-7,9H,8H2,1-2H3,(H,12,13)/t10-;8-;10-;9-/m1111/s1
InChIKeyTUZYQHSMZREVHD-HJWADUKISA-N
XLogP6.38
TPSA192.01 Ų
H-Bond Donors5
H-Bond Acceptors11
Rotatable Bonds18
Heavy Atoms63
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500877.09
LogP ≤ 56.38
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1011

Analyze N-[(1R)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-2-methoxyacetamide;2-methoxy-N-[(1R)-1-(3-methoxy-4-methylphenyl)ethyl]acetamide;2-methoxy-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide;2-methoxy-N-[(1R)-1-phenylethyl]acetamide with MolForge

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Related Compounds

2-methoxy-N-[(1S)-1-phenylethyl]acetamide
CID 835320
2-(2-methylphenoxy)-N-[(1S)-1-(4-methylphenyl)ethyl]acetamide
CID 94012505
2-(2,6-dimethoxy-4-methylphenoxy)-N-[(1S)-1-phenylethyl]acetamide
CID 7695512
[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
CID 2342829
sodium;2-methoxy-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide;(1R)-1-(4-methylphenyl)ethanamine;hydroxide
CID 157239049
3-methoxy-4-methyl-N-[(1S)-1-phenylethyl]benzamide
CID 26009148
2-methoxy-N-(1-naphthalen-2-ylethyl)acetamide
CID 43011314
2-(2,6-dimethoxyphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide
CID 46697439
2-methoxy-4-[1-(1-phenylpropylamino)ethyl]phenol
CID 62304525
2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide
CID 47116871
2-methoxy-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide
CID 60638432
N-[1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethyl]-2-(2-methoxy-4-methylphenoxy)acetamide
CID 55748572

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-2-methoxyacetamide;2-methoxy-N-[(1R)-1-(3-methoxy-4-methylphenyl)ethyl]acetamide;2-methoxy-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide;2-methoxy-N-[(1R)-1-phenylethyl]acetamide?
The IUPAC name of N-[(1R)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-2-methoxyacetamide;2-methoxy-N-[(1R)-1-(3-methoxy-4-methylphenyl)ethyl]acetamide;2-methoxy-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide;2-methoxy-N-[(1R)-1-phenylethyl]acetamide (CID 160994076) is N-[(1R)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-2-methoxyacetamide;2-methoxy-N-[(1R)-1-(3-methoxy-4-methylphenyl)ethyl]acetamide;2-methoxy-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide;2-methoxy-N-[(1R)-1-phenylethyl]acetamide.
What is the SMILES notation for N-[(1R)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-2-methoxyacetamide;2-methoxy-N-[(1R)-1-(3-methoxy-4-methylphenyl)ethyl]acetamide;2-methoxy-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide;2-methoxy-N-[(1R)-1-phenylethyl]acetamide?
The canonical SMILES for N-[(1R)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-2-methoxyacetamide;2-methoxy-N-[(1R)-1-(3-methoxy-4-methylphenyl)ethyl]acetamide;2-methoxy-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide;2-methoxy-N-[(1R)-1-phenylethyl]acetamide is COCC(=O)N[C@H](C)c1ccc(C)c(OC)c1.COCC(=O)N[C@H](C)c1ccc(C)cc1.COCC(=O)N[C@H](C)c1ccc(O)c(OC)c1.COCC(=O)N[C@H](C)c1ccccc1.
What is the InChIKey of N-[(1R)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-2-methoxyacetamide;2-methoxy-N-[(1R)-1-(3-methoxy-4-methylphenyl)ethyl]acetamide;2-methoxy-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide;2-methoxy-N-[(1R)-1-phenylethyl]acetamide?
The InChIKey is TUZYQHSMZREVHD-HJWADUKISA-N. The full InChI is InChI=1S/C13H19NO3.C12H17NO4.C12H17NO2.C11H15NO2/c1-9-5-6-11(7-12(9)17-4)10(2)14-13(15)8-16-3;1-8(13-12(15)7-16-2)9-4-5-10(14)11(6-9)17-3;1-9-4-6-11(7-5-9)10(2)13-12(14)8-15-3;1-9(12-11(13)8-14-2)10-6-4-3-5-7-10/h5-7,10H,8H2,1-4H3,(H,14,15);4-6,8,14H,7H2,1-3H3,(H,13,15);4-7,10H,8H2,1-3H3,(H,13,14);3-7,9H,8H2,1-2H3,(H,12,13)/t10-;8-;10-;9-/m1111/s1.
What are the key properties of N-[(1R)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-2-methoxyacetamide;2-methoxy-N-[(1R)-1-(3-methoxy-4-methylphenyl)ethyl]acetamide;2-methoxy-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide;2-methoxy-N-[(1R)-1-phenylethyl]acetamide?
N-[(1R)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-2-methoxyacetamide;2-methoxy-N-[(1R)-1-(3-methoxy-4-methylphenyl)ethyl]acetamide;2-methoxy-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide;2-methoxy-N-[(1R)-1-phenylethyl]acetamide has a molecular weight of 877.09 g/mol, XLogP of 6.38, 18 rotatable bonds, 5 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-2-methoxyacetamide;2-methoxy-N-[(1R)-1-(3-methoxy-4-methylphenyl)ethyl]acetamide;2-methoxy-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide;2-methoxy-N-[(1R)-1-phenylethyl]acetamide is sourced from PubChem (CID 160994076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).