2-(4-methoxyphenoxy)-N-[(1R,2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]cyclohexyl]acetamide

C24H30N2O6 — CID 1015196

IUPAC2-(4-methoxyphenoxy)-N-[(1R,2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]cyclohexyl]acetamide
SMILESCOc1ccc(OCC(=O)N[C@@H]2CCCC[C@H]2NC(=O)COc2ccc(OC)cc2)cc1
InChIInChI=1S/C24H30N2O6/c1-29-17-7-11-19(12-8-17)31-15-23(27)25-21-5-3-4-6-22(21)26-24(28)16-32-20-13-9-18(30-2)10-14-20/h7-14,21-22H,3-6,15-16H2,1-2H3,(H,25,27)(H,26,28)/t21-,22-/m1/s1
InChIKeyDARHGKCPOYAWFW-FGZHOGPDSA-N
MW442.51 g/mol
LogP2.71
Rot. Bonds10

About 2-(4-methoxyphenoxy)-N-[(1R,2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]cyclohexyl]acetamide

2-(4-methoxyphenoxy)-N-[(1R,2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]cyclohexyl]acetamide (PubChem CID 1015196) has the molecular formula C24H30N2O6 and a molecular weight of 442.51 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-[(1R,2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]cyclohexyl]acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-[(1R,2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]cyclohexyl]acetamide
PubChem CID1015196
Molecular FormulaC24H30N2O6
Molecular Weight442.51 g/mol
Exact Mass442.21
IUPAC Name2-(4-methoxyphenoxy)-N-[(1R,2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]cyclohexyl]acetamide
SMILESCOc1ccc(OCC(=O)N[C@@H]2CCCC[C@H]2NC(=O)COc2ccc(OC)cc2)cc1
InChIInChI=1S/C24H30N2O6/c1-29-17-7-11-19(12-8-17)31-15-23(27)25-21-5-3-4-6-22(21)26-24(28)16-32-20-13-9-18(30-2)10-14-20/h7-14,21-22H,3-6,15-16H2,1-2H3,(H,25,27)(H,26,28)/t21-,22-/m1/s1
InChIKeyDARHGKCPOYAWFW-FGZHOGPDSA-N
XLogP2.71
TPSA95.12 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500442.51
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-(4-methoxyphenoxy)-N-[(1R,2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]cyclohexyl]acetamide with MolForge

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Related Compounds

2-(4-methylphenoxy)-N-[(1S,2S)-2-[[2-(4-methylphenoxy)acetyl]amino]cyclohexyl]acetamide
CID 1012632
2-(4-methoxyphenyl)-N-[(1S,2S)-2-[[2-(4-methoxyphenyl)acetyl]amino]cyclohexyl]acetamide
CID 1012646
2-(4-propan-2-ylphenoxy)-N-[(1S,2R)-2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]cyclohexyl]acetamide
CID 27870934
2-(4-ethoxyphenoxy)-N-[(1S,2S)-2-hydroxycyclohexyl]acetamide
CID 104956604
N-[(1R,2R)-2-hydroxycyclohexyl]-3-(4-methoxyphenoxy)propanamide
CID 104927572
[2-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]-2-oxoethyl] 2-(4-methoxyphenoxy)acetate
CID 11917580
N-[4-[[2-(4-chlorophenoxy)acetyl]amino]cyclohexyl]-2-(4-methoxyphenoxy)acetamide
CID 121260490
N-[(1S,2S)-2-methylcyclohexyl]-2-naphthalen-2-yloxyacetamide
CID 2517702
2-(4-aminophenoxy)-N-(2-methoxycyclopentyl)acetamide
CID 62087994
N-[2-(aminomethyl)cyclohexyl]-2-(4-ethoxyphenoxy)acetamide;hydrochloride
CID 119610949
2-(4-bromophenoxy)-N-(2-methylcyclohexyl)acetamide;oxalic acid
CID 171154743
N-cyclododecyl-2-(4-methylphenoxy)acetamide
CID 2788426

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-[(1R,2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]cyclohexyl]acetamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-[(1R,2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]cyclohexyl]acetamide (CID 1015196) is 2-(4-methoxyphenoxy)-N-[(1R,2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]cyclohexyl]acetamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-[(1R,2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]cyclohexyl]acetamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-[(1R,2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]cyclohexyl]acetamide is COc1ccc(OCC(=O)N[C@@H]2CCCC[C@H]2NC(=O)COc2ccc(OC)cc2)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-[(1R,2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]cyclohexyl]acetamide?
The InChIKey is DARHGKCPOYAWFW-FGZHOGPDSA-N. The full InChI is InChI=1S/C24H30N2O6/c1-29-17-7-11-19(12-8-17)31-15-23(27)25-21-5-3-4-6-22(21)26-24(28)16-32-20-13-9-18(30-2)10-14-20/h7-14,21-22H,3-6,15-16H2,1-2H3,(H,25,27)(H,26,28)/t21-,22-/m1/s1.
What are the key properties of 2-(4-methoxyphenoxy)-N-[(1R,2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]cyclohexyl]acetamide?
2-(4-methoxyphenoxy)-N-[(1R,2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]cyclohexyl]acetamide has a molecular weight of 442.51 g/mol, XLogP of 2.71, 10 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-[(1R,2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]cyclohexyl]acetamide is sourced from PubChem (CID 1015196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).