2-(4-ethoxyphenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)acetamide

C20H32N2O2 — CID 110403492

IUPAC2-(4-ethoxyphenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)acetamide
SMILESCCOc1ccc(CC(=O)NCC(CC(C)C)N2CCCC2)cc1
InChIInChI=1S/C20H32N2O2/c1-4-24-19-9-7-17(8-10-19)14-20(23)21-15-18(13-16(2)3)22-11-5-6-12-22/h7-10,16,18H,4-6,11-15H2,1-3H3,(H,21,23)
InChIKeyUEJXJMUXWXZNFQ-UHFFFAOYSA-N
MW332.49 g/mol
LogP3.25
Rot. Bonds9

About 2-(4-ethoxyphenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)acetamide

2-(4-ethoxyphenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)acetamide (PubChem CID 110403492) has the molecular formula C20H32N2O2 and a molecular weight of 332.49 g/mol. Its IUPAC name is 2-(4-ethoxyphenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)acetamide.

Molecular Properties

Compound Name2-(4-ethoxyphenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)acetamide
PubChem CID110403492
Molecular FormulaC20H32N2O2
Molecular Weight332.49 g/mol
Exact Mass332.25
IUPAC Name2-(4-ethoxyphenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)acetamide
SMILESCCOc1ccc(CC(=O)NCC(CC(C)C)N2CCCC2)cc1
InChIInChI=1S/C20H32N2O2/c1-4-24-19-9-7-17(8-10-19)14-20(23)21-15-18(13-16(2)3)22-11-5-6-12-22/h7-10,16,18H,4-6,11-15H2,1-3H3,(H,21,23)
InChIKeyUEJXJMUXWXZNFQ-UHFFFAOYSA-N
XLogP3.25
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.49
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-ethoxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide
CID 112502322
4-ethoxy-N-[2-[(4-methyl-2-morpholin-4-ylpentyl)amino]-2-oxoethyl]benzamide
CID 55520878
N-[2-(4-ethoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-(4-methoxyphenyl)acetamide
CID 112503446
2-(4-ethoxyphenyl)-N-[2-(4-fluorophenyl)-2-pyrrolidin-1-ylethyl]acetamide
CID 112506627
N-(4-methyl-2-piperidin-1-ylpentyl)-3-phenoxypropanamide
CID 110403387
2-(4-ethoxyphenyl)-N-[2-(2-methoxyphenyl)-2-piperidin-1-ylethyl]acetamide
CID 112504054
4-(4-ethoxyphenyl)-3-pyrrolidin-1-ylbutanoic acid
CID 82352342
2-(4-ethoxyphenyl)-4-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)-1,3-thiazole-5-carboxamide
CID 55608193
N-(4-methyl-2-morpholin-4-ylpentyl)-2-naphthalen-2-ylacetamide
CID 46540850
2-(4-fluorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
CID 134027111
N-(4-methyl-2-morpholin-4-ylpentyl)-2-(4-propanoylphenoxy)acetamide
CID 18157786
(2S)-3-[[2-(4-ethoxyphenyl)acetyl]amino]-2-phenylpropanoic acid
CID 97221650

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)acetamide?
The IUPAC name of 2-(4-ethoxyphenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)acetamide (CID 110403492) is 2-(4-ethoxyphenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)acetamide.
What is the SMILES notation for 2-(4-ethoxyphenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)acetamide?
The canonical SMILES for 2-(4-ethoxyphenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)acetamide is CCOc1ccc(CC(=O)NCC(CC(C)C)N2CCCC2)cc1.
What is the InChIKey of 2-(4-ethoxyphenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)acetamide?
The InChIKey is UEJXJMUXWXZNFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32N2O2/c1-4-24-19-9-7-17(8-10-19)14-20(23)21-15-18(13-16(2)3)22-11-5-6-12-22/h7-10,16,18H,4-6,11-15H2,1-3H3,(H,21,23).
What are the key properties of 2-(4-ethoxyphenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)acetamide?
2-(4-ethoxyphenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)acetamide has a molecular weight of 332.49 g/mol, XLogP of 3.25, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)acetamide is sourced from PubChem (CID 110403492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).