2-(2-methoxyethylamino)-N-(2-pyrrolidin-1-ylphenyl)acetamide

C15H23N3O2 — CID 78913422

IUPAC2-(2-methoxyethylamino)-N-(2-pyrrolidin-1-ylphenyl)acetamide
SMILESCOCCNCC(=O)Nc1ccccc1N1CCCC1
InChIInChI=1S/C15H23N3O2/c1-20-11-8-16-12-15(19)17-13-6-2-3-7-14(13)18-9-4-5-10-18/h2-3,6-7,16H,4-5,8-12H2,1H3,(H,17,19)
InChIKeyCSVCXXVJTHEHIN-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.46
Rot. Bonds7

About 2-(2-methoxyethylamino)-N-(2-pyrrolidin-1-ylphenyl)acetamide

2-(2-methoxyethylamino)-N-(2-pyrrolidin-1-ylphenyl)acetamide (PubChem CID 78913422) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-(2-pyrrolidin-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-(2-pyrrolidin-1-ylphenyl)acetamide
PubChem CID78913422
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name2-(2-methoxyethylamino)-N-(2-pyrrolidin-1-ylphenyl)acetamide
SMILESCOCCNCC(=O)Nc1ccccc1N1CCCC1
InChIInChI=1S/C15H23N3O2/c1-20-11-8-16-12-15(19)17-13-6-2-3-7-14(13)18-9-4-5-10-18/h2-3,6-7,16H,4-5,8-12H2,1H3,(H,17,19)
InChIKeyCSVCXXVJTHEHIN-UHFFFAOYSA-N
XLogP1.46
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.46
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-(2-methoxyethylamino)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 112722629
2-(3-methylbutylamino)-N-(2-piperidin-1-ylphenyl)acetamide;oxalic acid
CID 171668727
N-[2-(azepan-1-yl)phenyl]-2-(2-piperidin-1-ylethylamino)acetamide;oxalic acid
CID 175652876
N-(2-piperidin-1-ylphenyl)propanamide
CID 960826
2-(tert-butylamino)-N-(2-piperidin-1-ylphenyl)acetamide
CID 78987037
2-methyl-N-[2-oxo-2-(2-pyrrolidin-1-ylanilino)ethyl]benzamide
CID 46526099
2-anilino-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 119399959
2-(2-methoxyethylamino)-N-[2-(tetrazol-1-yl)phenyl]acetamide
CID 79282051
N-[3-(azepan-1-yl)phenyl]-2-(2-methoxyethylamino)acetamide
CID 119892181
2-(3-ethoxypropylamino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 645222
2-(cyclopentylamino)-N-(2-piperidin-1-ylphenyl)acetamide
CID 43816730
2-(2-methoxyethylamino)-N-[2-[(2-methylpropan-2-yl)oxy]phenyl]acetamide
CID 119792295

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-(2-pyrrolidin-1-ylphenyl)acetamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-(2-pyrrolidin-1-ylphenyl)acetamide (CID 78913422) is 2-(2-methoxyethylamino)-N-(2-pyrrolidin-1-ylphenyl)acetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-(2-pyrrolidin-1-ylphenyl)acetamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-(2-pyrrolidin-1-ylphenyl)acetamide is COCCNCC(=O)Nc1ccccc1N1CCCC1.
What is the InChIKey of 2-(2-methoxyethylamino)-N-(2-pyrrolidin-1-ylphenyl)acetamide?
The InChIKey is CSVCXXVJTHEHIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-20-11-8-16-12-15(19)17-13-6-2-3-7-14(13)18-9-4-5-10-18/h2-3,6-7,16H,4-5,8-12H2,1H3,(H,17,19).
What are the key properties of 2-(2-methoxyethylamino)-N-(2-pyrrolidin-1-ylphenyl)acetamide?
2-(2-methoxyethylamino)-N-(2-pyrrolidin-1-ylphenyl)acetamide has a molecular weight of 277.37 g/mol, XLogP of 1.46, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-(2-pyrrolidin-1-ylphenyl)acetamide is sourced from PubChem (CID 78913422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).