2-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]acetamide

C21H24N2O4 — CID 51278709

IUPAC2-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]acetamide
SMILESNC(=O)COc1ccc(C(=O)N2CCC(OCc3ccccc3)CC2)cc1
InChIInChI=1S/C21H24N2O4/c22-20(24)15-27-18-8-6-17(7-9-18)21(25)23-12-10-19(11-13-23)26-14-16-4-2-1-3-5-16/h1-9,19H,10-15H2,(H2,22,24)
InChIKeyRNCSBHKUPLXSJD-UHFFFAOYSA-N
MW368.43 g/mol
LogP2.37
Rot. Bonds7

About 2-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]acetamide

2-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]acetamide (PubChem CID 51278709) has the molecular formula C21H24N2O4 and a molecular weight of 368.43 g/mol. Its IUPAC name is 2-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]acetamide.

Molecular Properties

Compound Name2-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]acetamide
PubChem CID51278709
Molecular FormulaC21H24N2O4
Molecular Weight368.43 g/mol
Exact Mass368.17
IUPAC Name2-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]acetamide
SMILESNC(=O)COc1ccc(C(=O)N2CCC(OCc3ccccc3)CC2)cc1
InChIInChI=1S/C21H24N2O4/c22-20(24)15-27-18-8-6-17(7-9-18)21(25)23-12-10-19(11-13-23)26-14-16-4-2-1-3-5-16/h1-9,19H,10-15H2,(H2,22,24)
InChIKeyRNCSBHKUPLXSJD-UHFFFAOYSA-N
XLogP2.37
TPSA81.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.43
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]benzamide
CID 56545792
(4-aminophenyl)-(4-phenylmethoxypiperidin-1-yl)methanone
CID 119697040
2-[2-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]acetamide
CID 120660781
[4-(aminomethyl)phenyl]-(4-phenylmethoxypiperidin-1-yl)methanone;hydrochloride
CID 119275315
2-(4-iodophenoxy)-1-(4-phenylmethoxypiperidin-1-yl)ethanone
CID 55461347
(4-nitrophenyl)-(4-phenylmethoxypiperidin-1-yl)methanone
CID 12806999
2-[4-(4-phenylpiperazine-1-carbonyl)phenoxy]acetamide
CID 27671794
2-[4-[3-(2-methylpropoxy)pyrrolidine-1-carbonyl]phenoxy]acetamide
CID 119163704
2-[4-[4-(methoxymethyl)piperidine-1-carbonyl]phenoxy]acetamide
CID 119129466
(4-phenylmethoxyphenyl)-[4-(trifluoromethyl)piperidin-1-yl]methanone
CID 155318665
azepan-1-yl-(4-phenylmethoxyphenyl)methanone
CID 4958376
(2R)-1-[1-(4-phenylmethoxybenzoyl)piperidin-4-yl]pyrrolidine-2-carboxamide
CID 52500753

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]acetamide?
The IUPAC name of 2-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]acetamide (CID 51278709) is 2-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]acetamide.
What is the SMILES notation for 2-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]acetamide?
The canonical SMILES for 2-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]acetamide is NC(=O)COc1ccc(C(=O)N2CCC(OCc3ccccc3)CC2)cc1.
What is the InChIKey of 2-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]acetamide?
The InChIKey is RNCSBHKUPLXSJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O4/c22-20(24)15-27-18-8-6-17(7-9-18)21(25)23-12-10-19(11-13-23)26-14-16-4-2-1-3-5-16/h1-9,19H,10-15H2,(H2,22,24).
What are the key properties of 2-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]acetamide?
2-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]acetamide has a molecular weight of 368.43 g/mol, XLogP of 2.37, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]acetamide is sourced from PubChem (CID 51278709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).