N-(2-methoxyethyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide

C17H25N3O3 — CID 54841382

IUPACN-(2-methoxyethyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide
SMILESCOCCNC(=O)CNc1ccc(C(=O)N2CCCCC2)cc1
InChIInChI=1S/C17H25N3O3/c1-23-12-9-18-16(21)13-19-15-7-5-14(6-8-15)17(22)20-10-3-2-4-11-20/h5-8,19H,2-4,9-13H2,1H3,(H,18,21)
InChIKeyWQHLOJPDYPHTHN-UHFFFAOYSA-N
MW319.41 g/mol
LogP1.49
Rot. Bonds7

About N-(2-methoxyethyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide

N-(2-methoxyethyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide (PubChem CID 54841382) has the molecular formula C17H25N3O3 and a molecular weight of 319.41 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide
PubChem CID54841382
Molecular FormulaC17H25N3O3
Molecular Weight319.41 g/mol
Exact Mass319.19
IUPAC NameN-(2-methoxyethyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide
SMILESCOCCNC(=O)CNc1ccc(C(=O)N2CCCCC2)cc1
InChIInChI=1S/C17H25N3O3/c1-23-12-9-18-16(21)13-19-15-7-5-14(6-8-15)17(22)20-10-3-2-4-11-20/h5-8,19H,2-4,9-13H2,1H3,(H,18,21)
InChIKeyWQHLOJPDYPHTHN-UHFFFAOYSA-N
XLogP1.49
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[4-(azepane-1-carbonyl)anilino]-N-(2-methoxyethyl)acetamide
CID 54835172
N-(2-methoxyethyl)-4-[[2-oxo-2-[4-(pyrrolidine-1-carbonyl)anilino]ethyl]amino]benzamide
CID 54835788
N-(3-methoxypropyl)-4-[[2-oxo-2-[4-(piperidine-1-carbonyl)anilino]ethyl]amino]benzamide
CID 54836675
N-(2-methoxyethyl)-3-[[2-[4-(pyrrolidine-1-carbonyl)anilino]acetyl]amino]benzamide
CID 54834227
N-(3-methoxypropyl)-4-[[2-[4-(pyrrolidine-1-carbonyl)anilino]acetyl]amino]benzamide
CID 54834129
4-[[2-(azepan-1-yl)-2-oxoethyl]amino]-N-(2-methoxyethyl)benzamide
CID 54836236
N-hexadecyl-2-[4-(pyrrolidine-1-carbonyl)anilino]acetamide
CID 54835268
N-(2-methoxyethyl)-4-[[2-[4-(4-methylpiperidine-1-carbonyl)anilino]-2-oxoethyl]amino]benzamide
CID 54836112
N-butyl-4-[[2-[4-(piperidine-1-carbonyl)anilino]acetyl]amino]benzamide
CID 54841477
2-[4-(azepane-1-carbonyl)anilino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide
CID 54834873
N-(2-methoxyethyl)-3-[[2-[3-(pyrrolidine-1-carbonyl)anilino]acetyl]amino]benzamide
CID 54841294
1-(azepan-1-yl)-2-[4-(piperidine-1-carbonyl)anilino]ethanone
CID 54841440

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide (CID 54841382) is N-(2-methoxyethyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide is COCCNC(=O)CNc1ccc(C(=O)N2CCCCC2)cc1.
What is the InChIKey of N-(2-methoxyethyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide?
The InChIKey is WQHLOJPDYPHTHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O3/c1-23-12-9-18-16(21)13-19-15-7-5-14(6-8-15)17(22)20-10-3-2-4-11-20/h5-8,19H,2-4,9-13H2,1H3,(H,18,21).
What are the key properties of N-(2-methoxyethyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide?
N-(2-methoxyethyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide has a molecular weight of 319.41 g/mol, XLogP of 1.49, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide is sourced from PubChem (CID 54841382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).