1-[2-(2-phenylmethoxyphenoxy)acetyl]piperidine-4-carboxamide

C21H24N2O4 — CID 119125469

IUPAC1-[2-(2-phenylmethoxyphenoxy)acetyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)COc2ccccc2OCc2ccccc2)CC1
InChIInChI=1S/C21H24N2O4/c22-21(25)17-10-12-23(13-11-17)20(24)15-27-19-9-5-4-8-18(19)26-14-16-6-2-1-3-7-16/h1-9,17H,10-15H2,(H2,22,25)
InChIKeyWIUZIGQDHKPREH-UHFFFAOYSA-N
MW368.43 g/mol
LogP2.37
Rot. Bonds7

About 1-[2-(2-phenylmethoxyphenoxy)acetyl]piperidine-4-carboxamide

1-[2-(2-phenylmethoxyphenoxy)acetyl]piperidine-4-carboxamide (PubChem CID 119125469) has the molecular formula C21H24N2O4 and a molecular weight of 368.43 g/mol. Its IUPAC name is 1-[2-(2-phenylmethoxyphenoxy)acetyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[2-(2-phenylmethoxyphenoxy)acetyl]piperidine-4-carboxamide
PubChem CID119125469
Molecular FormulaC21H24N2O4
Molecular Weight368.43 g/mol
Exact Mass368.17
IUPAC Name1-[2-(2-phenylmethoxyphenoxy)acetyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)COc2ccccc2OCc2ccccc2)CC1
InChIInChI=1S/C21H24N2O4/c22-21(25)17-10-12-23(13-11-17)20(24)15-27-19-9-5-4-8-18(19)26-14-16-6-2-1-3-7-16/h1-9,17H,10-15H2,(H2,22,25)
InChIKeyWIUZIGQDHKPREH-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

Analyze 1-[2-(2-phenylmethoxyphenoxy)acetyl]piperidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-amino-3,3-dimethylpiperidin-1-yl)-2-(2-phenylmethoxyphenoxy)ethanone;hydrochloride
CID 120817423
1-[1-[2-(2-methoxyphenoxy)acetyl]azetidin-3-yl]piperidine-4-carboxamide
CID 121153845
[2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl] 2-phenoxyacetate
CID 7980424
1-[2-(2-chloro-4-fluorophenoxy)acetyl]piperidine-4-carboxamide
CID 30504708
methyl 1-[2-(2-benzylphenoxy)acetyl]piperidine-4-carboxylate
CID 8922558
benzyl (3R)-3-carbamoylpyrrolidine-1-carboxylate
CID 27281872
1-(2-phenylmethoxypyridine-4-carbonyl)piperidine-4-carboxamide
CID 56798532
1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]piperidine-4-carboxamide;oxalic acid
CID 23724334
1-[2-[(3-bromophenyl)methoxy]benzoyl]piperidine-4-carboxamide
CID 31302458
N-cyclopropyl-1-[2-(2-methoxyphenoxy)acetyl]piperidine-4-carboxamide
CID 113002547
3-methyl-1-[2-(2-phenylmethoxyphenoxy)acetyl]pyrrolidine-3-carboxylic acid
CID 119256206
1-[3-[cyclopropyl-[2-(2-methoxyphenoxy)acetyl]amino]propanoyl]piperidine-4-carboxamide
CID 84565797

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-phenylmethoxyphenoxy)acetyl]piperidine-4-carboxamide?
The IUPAC name of 1-[2-(2-phenylmethoxyphenoxy)acetyl]piperidine-4-carboxamide (CID 119125469) is 1-[2-(2-phenylmethoxyphenoxy)acetyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[2-(2-phenylmethoxyphenoxy)acetyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[2-(2-phenylmethoxyphenoxy)acetyl]piperidine-4-carboxamide is NC(=O)C1CCN(C(=O)COc2ccccc2OCc2ccccc2)CC1.
What is the InChIKey of 1-[2-(2-phenylmethoxyphenoxy)acetyl]piperidine-4-carboxamide?
The InChIKey is WIUZIGQDHKPREH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O4/c22-21(25)17-10-12-23(13-11-17)20(24)15-27-19-9-5-4-8-18(19)26-14-16-6-2-1-3-7-16/h1-9,17H,10-15H2,(H2,22,25).
What are the key properties of 1-[2-(2-phenylmethoxyphenoxy)acetyl]piperidine-4-carboxamide?
1-[2-(2-phenylmethoxyphenoxy)acetyl]piperidine-4-carboxamide 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 1-[2-(2-phenylmethoxyphenoxy)acetyl]piperidine-4-carboxamide is sourced from PubChem (CID 119125469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).