2-(2-methoxyphenoxy)-N-[1-[2-(4-propylphenoxy)acetyl]piperidin-4-yl]acetamide

C25H32N2O5 — CID 108556685

IUPAC2-(2-methoxyphenoxy)-N-[1-[2-(4-propylphenoxy)acetyl]piperidin-4-yl]acetamide
SMILESCCCc1ccc(OCC(=O)N2CCC(NC(=O)COc3ccccc3OC)CC2)cc1
InChIInChI=1S/C25H32N2O5/c1-3-6-19-9-11-21(12-10-19)31-18-25(29)27-15-13-20(14-16-27)26-24(28)17-32-23-8-5-4-7-22(23)30-2/h4-5,7-12,20H,3,6,13-18H2,1-2H3,(H,26,28)
InChIKeyQCJVNMDUAHTRKM-UHFFFAOYSA-N
MW440.54 g/mol
LogP3.21
Rot. Bonds10

About 2-(2-methoxyphenoxy)-N-[1-[2-(4-propylphenoxy)acetyl]piperidin-4-yl]acetamide

2-(2-methoxyphenoxy)-N-[1-[2-(4-propylphenoxy)acetyl]piperidin-4-yl]acetamide (PubChem CID 108556685) has the molecular formula C25H32N2O5 and a molecular weight of 440.54 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-[1-[2-(4-propylphenoxy)acetyl]piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-[1-[2-(4-propylphenoxy)acetyl]piperidin-4-yl]acetamide
PubChem CID108556685
Molecular FormulaC25H32N2O5
Molecular Weight440.54 g/mol
Exact Mass440.23
IUPAC Name2-(2-methoxyphenoxy)-N-[1-[2-(4-propylphenoxy)acetyl]piperidin-4-yl]acetamide
SMILESCCCc1ccc(OCC(=O)N2CCC(NC(=O)COc3ccccc3OC)CC2)cc1
InChIInChI=1S/C25H32N2O5/c1-3-6-19-9-11-21(12-10-19)31-18-25(29)27-15-13-20(14-16-27)26-24(28)17-32-23-8-5-4-7-22(23)30-2/h4-5,7-12,20H,3,6,13-18H2,1-2H3,(H,26,28)
InChIKeyQCJVNMDUAHTRKM-UHFFFAOYSA-N
XLogP3.21
TPSA77.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.54
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-ethylphenoxy)-N-[1-[2-(4-propylphenoxy)acetyl]piperidin-4-yl]acetamide
CID 108557069
2-(3,4-dimethylphenoxy)-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]acetamide
CID 108553023
N-[1-(3-phenylpropanoyl)piperidin-4-yl]-2-(4-propylphenoxy)acetamide
CID 108553098
2-methoxy-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]acetamide
CID 108557222
methyl N-[1-[2-(4-propylphenoxy)acetyl]piperidin-4-yl]carbamate
CID 108565166
4-oxo-N-[1-[2-(4-propylphenoxy)acetyl]piperidin-4-yl]pentanamide
CID 108558056
N-[2-oxo-2-[[1-[2-(4-propylphenoxy)acetyl]piperidin-4-yl]amino]ethyl]benzamide
CID 108550430
2-(4-ethoxyphenoxy)-N-[1-(2-phenoxyacetyl)piperidin-4-yl]acetamide
CID 108556308
N-[1-(2-chlorobenzoyl)piperidin-4-yl]-2-(4-propylphenoxy)acetamide
CID 108553068
butyl 4-[[2-(4-propylphenoxy)acetyl]amino]piperidine-1-carboxylate
CID 108560933
N-[1-[2-(4-propylphenoxy)acetyl]piperidin-4-yl]pyridine-2-carboxamide
CID 108557843
2-ethyl-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]butanamide
CID 108555633

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-[1-[2-(4-propylphenoxy)acetyl]piperidin-4-yl]acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-[1-[2-(4-propylphenoxy)acetyl]piperidin-4-yl]acetamide (CID 108556685) is 2-(2-methoxyphenoxy)-N-[1-[2-(4-propylphenoxy)acetyl]piperidin-4-yl]acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-[1-[2-(4-propylphenoxy)acetyl]piperidin-4-yl]acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-[1-[2-(4-propylphenoxy)acetyl]piperidin-4-yl]acetamide is CCCc1ccc(OCC(=O)N2CCC(NC(=O)COc3ccccc3OC)CC2)cc1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-[1-[2-(4-propylphenoxy)acetyl]piperidin-4-yl]acetamide?
The InChIKey is QCJVNMDUAHTRKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N2O5/c1-3-6-19-9-11-21(12-10-19)31-18-25(29)27-15-13-20(14-16-27)26-24(28)17-32-23-8-5-4-7-22(23)30-2/h4-5,7-12,20H,3,6,13-18H2,1-2H3,(H,26,28).
What are the key properties of 2-(2-methoxyphenoxy)-N-[1-[2-(4-propylphenoxy)acetyl]piperidin-4-yl]acetamide?
2-(2-methoxyphenoxy)-N-[1-[2-(4-propylphenoxy)acetyl]piperidin-4-yl]acetamide has a molecular weight of 440.54 g/mol, XLogP of 3.21, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-[1-[2-(4-propylphenoxy)acetyl]piperidin-4-yl]acetamide is sourced from PubChem (CID 108556685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).