2-cyclohexyl-N-[[2-(4-ethoxyphenoxy)-4-pyridinyl]methyl]acetamide

C22H28N2O3 — CID 55887691

IUPAC2-cyclohexyl-N-[[2-(4-ethoxyphenoxy)-4-pyridinyl]methyl]acetamide
SMILESCCOc1ccc(Oc2cc(CNC(=O)CC3CCCCC3)ccn2)cc1
InChIInChI=1S/C22H28N2O3/c1-2-26-19-8-10-20(11-9-19)27-22-15-18(12-13-23-22)16-24-21(25)14-17-6-4-3-5-7-17/h8-13,15,17H,2-7,14,16H2,1H3,(H,24,25)
InChIKeyRPMCVILVWFMGNJ-UHFFFAOYSA-N
MW368.48 g/mol
LogP4.86
Rot. Bonds8

About 2-cyclohexyl-N-[[2-(4-ethoxyphenoxy)-4-pyridinyl]methyl]acetamide

2-cyclohexyl-N-[[2-(4-ethoxyphenoxy)-4-pyridinyl]methyl]acetamide (PubChem CID 55887691) has the molecular formula C22H28N2O3 and a molecular weight of 368.48 g/mol. Its IUPAC name is 2-cyclohexyl-N-[[2-(4-ethoxyphenoxy)-4-pyridinyl]methyl]acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-[[2-(4-ethoxyphenoxy)-4-pyridinyl]methyl]acetamide
PubChem CID55887691
Molecular FormulaC22H28N2O3
Molecular Weight368.48 g/mol
Exact Mass368.21
IUPAC Name2-cyclohexyl-N-[[2-(4-ethoxyphenoxy)-4-pyridinyl]methyl]acetamide
SMILESCCOc1ccc(Oc2cc(CNC(=O)CC3CCCCC3)ccn2)cc1
InChIInChI=1S/C22H28N2O3/c1-2-26-19-8-10-20(11-9-19)27-22-15-18(12-13-23-22)16-24-21(25)14-17-6-4-3-5-7-17/h8-13,15,17H,2-7,14,16H2,1H3,(H,24,25)
InChIKeyRPMCVILVWFMGNJ-UHFFFAOYSA-N
XLogP4.86
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.48
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopentyl-N-[(2-methoxy-4-pyridinyl)methyl]acetamide
CID 18167308
N-[[2-(4-ethoxyphenoxy)-4-pyridinyl]methyl]-2-(methylamino)acetamide;hydrochloride
CID 120703944
4-amino-N-[[2-(4-ethoxyphenoxy)-4-pyridinyl]methyl]butanamide
CID 119847529
N-[[2-(4-ethoxyphenoxy)-4-pyridinyl]methyl]-2-thiomorpholin-3-ylacetamide
CID 119941150
N-[[2-(4-ethoxyphenoxy)-4-pyridinyl]methyl]-2-naphthalen-1-ylacetamide
CID 55888076
2-(cyclopropylmethylamino)-N-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]acetamide
CID 119847908
(2S,5R)-5-(aminomethyl)-N-[[2-(4-ethoxyphenoxy)-4-pyridinyl]methyl]oxolane-2-carboxamide;dihydrochloride
CID 120797985
2-ethoxy-N-[[2-(4-ethoxyphenoxy)-4-pyridinyl]methyl]pyridine-3-carboxamide
CID 55886671
N-[[2-(4-ethoxyphenoxy)-4-pyridinyl]methyl]-5-methyl-1,2-oxazole-3-carboxamide
CID 47063430
N-[[2-(4-ethoxyphenoxy)-4-pyridinyl]methyl]morpholine-2-carboxamide
CID 119847525
N-[[2-(4-ethoxyphenoxy)-4-pyridinyl]methyl]-3,5-dimethoxy-4-methylbenzamide
CID 55887692
2,4-dichloro-N-[[2-(4-ethoxyphenoxy)-4-pyridinyl]methyl]benzamide
CID 55888077

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[[2-(4-ethoxyphenoxy)-4-pyridinyl]methyl]acetamide?
The IUPAC name of 2-cyclohexyl-N-[[2-(4-ethoxyphenoxy)-4-pyridinyl]methyl]acetamide (CID 55887691) is 2-cyclohexyl-N-[[2-(4-ethoxyphenoxy)-4-pyridinyl]methyl]acetamide.
What is the SMILES notation for 2-cyclohexyl-N-[[2-(4-ethoxyphenoxy)-4-pyridinyl]methyl]acetamide?
The canonical SMILES for 2-cyclohexyl-N-[[2-(4-ethoxyphenoxy)-4-pyridinyl]methyl]acetamide is CCOc1ccc(Oc2cc(CNC(=O)CC3CCCCC3)ccn2)cc1.
What is the InChIKey of 2-cyclohexyl-N-[[2-(4-ethoxyphenoxy)-4-pyridinyl]methyl]acetamide?
The InChIKey is RPMCVILVWFMGNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O3/c1-2-26-19-8-10-20(11-9-19)27-22-15-18(12-13-23-22)16-24-21(25)14-17-6-4-3-5-7-17/h8-13,15,17H,2-7,14,16H2,1H3,(H,24,25).
What are the key properties of 2-cyclohexyl-N-[[2-(4-ethoxyphenoxy)-4-pyridinyl]methyl]acetamide?
2-cyclohexyl-N-[[2-(4-ethoxyphenoxy)-4-pyridinyl]methyl]acetamide has a molecular weight of 368.48 g/mol, XLogP of 4.86, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[[2-(4-ethoxyphenoxy)-4-pyridinyl]methyl]acetamide is sourced from PubChem (CID 55887691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).