2-(2-methoxyphenoxy)-N-piperidin-4-ylacetamide

C14H20N2O3 — CID 28810945

IUPAC2-(2-methoxyphenoxy)-N-piperidin-4-ylacetamide
SMILESCOc1ccccc1OCC(=O)NC1CCNCC1
InChIInChI=1S/C14H20N2O3/c1-18-12-4-2-3-5-13(12)19-10-14(17)16-11-6-8-15-9-7-11/h2-5,11,15H,6-10H2,1H3,(H,16,17)
InChIKeyIIKCOWREDWFIEB-UHFFFAOYSA-N
MW264.32 g/mol
LogP0.94
Rot. Bonds5

About 2-(2-methoxyphenoxy)-N-piperidin-4-ylacetamide

2-(2-methoxyphenoxy)-N-piperidin-4-ylacetamide (PubChem CID 28810945) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-piperidin-4-ylacetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-piperidin-4-ylacetamide
PubChem CID28810945
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-(2-methoxyphenoxy)-N-piperidin-4-ylacetamide
SMILESCOc1ccccc1OCC(=O)NC1CCNCC1
InChIInChI=1S/C14H20N2O3/c1-18-12-4-2-3-5-13(12)19-10-14(17)16-11-6-8-15-9-7-11/h2-5,11,15H,6-10H2,1H3,(H,16,17)
InChIKeyIIKCOWREDWFIEB-UHFFFAOYSA-N
XLogP0.94
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-fluorophenoxy)-N-piperidin-4-ylacetamide
CID 110488066
2-(2-chlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride
CID 119388216
N-cyclopropyl-2-(2,3-dimethoxyphenoxy)acetamide
CID 112978329
N-[1-(2-methoxybenzoyl)piperidin-4-yl]-2-(2-methoxyphenoxy)acetamide
CID 108556653
N-cyclohexyl-2-(2-ethoxyphenoxy)acetamide
CID 731871
2-methoxy-N-piperidin-4-ylbenzamide
CID 16780894
2-methoxy-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]acetamide
CID 108557222
4-[[2-(2-methoxyphenoxy)acetyl]amino]-N-propan-2-ylpiperidine-1-carboxamide
CID 110822362
4-[[2-(2-methoxyphenoxy)acetyl]amino]-N-phenylpiperidine-1-carboxamide
CID 51324414
N-cyclopropyl-2-(2-hydroxyphenoxy)acetamide
CID 2687934
2-(2-methoxyphenoxy)-N-[(1S,2R)-2-methylcyclohexyl]acetamide
CID 7834380
2-(2,6-dimethoxyphenyl)-N-pyrrolidin-3-ylacetamide
CID 119452551

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-piperidin-4-ylacetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-piperidin-4-ylacetamide (CID 28810945) is 2-(2-methoxyphenoxy)-N-piperidin-4-ylacetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-piperidin-4-ylacetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-piperidin-4-ylacetamide is COc1ccccc1OCC(=O)NC1CCNCC1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-piperidin-4-ylacetamide?
The InChIKey is IIKCOWREDWFIEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-18-12-4-2-3-5-13(12)19-10-14(17)16-11-6-8-15-9-7-11/h2-5,11,15H,6-10H2,1H3,(H,16,17).
What are the key properties of 2-(2-methoxyphenoxy)-N-piperidin-4-ylacetamide?
2-(2-methoxyphenoxy)-N-piperidin-4-ylacetamide has a molecular weight of 264.32 g/mol, XLogP of 0.94, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-piperidin-4-ylacetamide is sourced from PubChem (CID 28810945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).