2-phenoxy-N-[1-(3-phenoxypropanoyl)piperidin-4-yl]acetamide

C22H26N2O4 — CID 108555833

IUPAC2-phenoxy-N-[1-(3-phenoxypropanoyl)piperidin-4-yl]acetamide
SMILESO=C(COc1ccccc1)NC1CCN(C(=O)CCOc2ccccc2)CC1
InChIInChI=1S/C22H26N2O4/c25-21(17-28-20-9-5-2-6-10-20)23-18-11-14-24(15-12-18)22(26)13-16-27-19-7-3-1-4-8-19/h1-10,18H,11-17H2,(H,23,25)
InChIKeyTUYXOPAQMSWXBK-UHFFFAOYSA-N
MW382.46 g/mol
LogP2.64
Rot. Bonds8

About 2-phenoxy-N-[1-(3-phenoxypropanoyl)piperidin-4-yl]acetamide

2-phenoxy-N-[1-(3-phenoxypropanoyl)piperidin-4-yl]acetamide (PubChem CID 108555833) has the molecular formula C22H26N2O4 and a molecular weight of 382.46 g/mol. Its IUPAC name is 2-phenoxy-N-[1-(3-phenoxypropanoyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-phenoxy-N-[1-(3-phenoxypropanoyl)piperidin-4-yl]acetamide
PubChem CID108555833
Molecular FormulaC22H26N2O4
Molecular Weight382.46 g/mol
Exact Mass382.19
IUPAC Name2-phenoxy-N-[1-(3-phenoxypropanoyl)piperidin-4-yl]acetamide
SMILESO=C(COc1ccccc1)NC1CCN(C(=O)CCOc2ccccc2)CC1
InChIInChI=1S/C22H26N2O4/c25-21(17-28-20-9-5-2-6-10-20)23-18-11-14-24(15-12-18)22(26)13-16-27-19-7-3-1-4-8-19/h1-10,18H,11-17H2,(H,23,25)
InChIKeyTUYXOPAQMSWXBK-UHFFFAOYSA-N
XLogP2.64
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.46
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3,4-dimethylphenoxy)-N-[1-(3-phenoxypropanoyl)piperidin-4-yl]acetamide
CID 108553005
2-(4-chloro-3,5-dimethylphenoxy)-N-[1-(3-phenoxypropanoyl)piperidin-4-yl]acetamide
CID 108552751
N-[1-(3-phenoxypropanoyl)piperidin-4-yl]butanamide
CID 110820896
2-cyano-N-[1-(3-phenoxypropanoyl)piperidin-4-yl]acetamide
CID 108548392
N-[1-(3-phenoxypropanoyl)piperidin-4-yl]-2,2-diphenylacetamide
CID 108549605
N-[1-(4-phenoxybutanoyl)piperidin-4-yl]-2-phenylacetamide
CID 108551285
4-(4-methylphenoxy)-N-[1-(3-phenoxypropanoyl)piperidin-4-yl]butanamide
CID 108553445
N-[1-(3-methoxypropanoyl)piperidin-4-yl]-4-phenoxybutanamide
CID 108553641
2-(1,3-dioxoisoindol-2-yl)-N-[1-(3-phenoxypropanoyl)piperidin-4-yl]acetamide
CID 108551978
2-(4-ethoxyphenoxy)-N-[1-(2-phenoxyacetyl)piperidin-4-yl]acetamide
CID 108556308
N-cyclopropyl-2-[4-(3-phenoxypropanoyl)piperazin-1-yl]acetamide
CID 110709703
1-[1-(3-phenoxypropanoyl)piperidin-4-yl]-3-propan-2-ylurea
CID 110820909

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-[1-(3-phenoxypropanoyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-phenoxy-N-[1-(3-phenoxypropanoyl)piperidin-4-yl]acetamide (CID 108555833) is 2-phenoxy-N-[1-(3-phenoxypropanoyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-phenoxy-N-[1-(3-phenoxypropanoyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-phenoxy-N-[1-(3-phenoxypropanoyl)piperidin-4-yl]acetamide is O=C(COc1ccccc1)NC1CCN(C(=O)CCOc2ccccc2)CC1.
What is the InChIKey of 2-phenoxy-N-[1-(3-phenoxypropanoyl)piperidin-4-yl]acetamide?
The InChIKey is TUYXOPAQMSWXBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O4/c25-21(17-28-20-9-5-2-6-10-20)23-18-11-14-24(15-12-18)22(26)13-16-27-19-7-3-1-4-8-19/h1-10,18H,11-17H2,(H,23,25).
What are the key properties of 2-phenoxy-N-[1-(3-phenoxypropanoyl)piperidin-4-yl]acetamide?
2-phenoxy-N-[1-(3-phenoxypropanoyl)piperidin-4-yl]acetamide has a molecular weight of 382.46 g/mol, XLogP of 2.64, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-[1-(3-phenoxypropanoyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 108555833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).