2-(4-methoxyphenyl)-N-pyrrolidin-1-ylacetamide

C13H18N2O2 — CID 22146742

IUPAC2-(4-methoxyphenyl)-N-pyrrolidin-1-ylacetamide
SMILESCOc1ccc(CC(=O)NN2CCCC2)cc1
InChIInChI=1S/C13H18N2O2/c1-17-12-6-4-11(5-7-12)10-13(16)14-15-8-2-3-9-15/h4-7H,2-3,8-10H2,1H3,(H,14,16)
InChIKeyDODQROGWEQJFCQ-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.36
Rot. Bonds4

About 2-(4-methoxyphenyl)-N-pyrrolidin-1-ylacetamide

2-(4-methoxyphenyl)-N-pyrrolidin-1-ylacetamide (PubChem CID 22146742) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-pyrrolidin-1-ylacetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-pyrrolidin-1-ylacetamide
PubChem CID22146742
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name2-(4-methoxyphenyl)-N-pyrrolidin-1-ylacetamide
SMILESCOc1ccc(CC(=O)NN2CCCC2)cc1
InChIInChI=1S/C13H18N2O2/c1-17-12-6-4-11(5-7-12)10-13(16)14-15-8-2-3-9-15/h4-7H,2-3,8-10H2,1H3,(H,14,16)
InChIKeyDODQROGWEQJFCQ-UHFFFAOYSA-N
XLogP1.36
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methoxyphenyl)-N-(4-methylpiperazin-4-ium-1-yl)acetamide
CID 7027118
2-(4-methoxyphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 110712460
2-(4-methoxyphenyl)-N-propan-2-ylacetamide
CID 813075
N'-[2-(4-methoxyphenyl)acetyl]cyclohexanecarbohydrazide
CID 965816
2-(4-methoxyphenyl)-N-(3-piperidin-1-ylpropyl)acetamide
CID 92674422
2-(4-methoxyphenyl)-N-[(1S,2S)-2-[[2-(4-methoxyphenyl)acetyl]amino]cyclohexyl]acetamide
CID 1012646
2-(4-methoxyphenyl)-1-[4-(4-piperidin-1-ylphenyl)piperazin-1-yl]ethanone
CID 113078995
1-[4-(cyclopentanecarbonyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanone
CID 110364752
2-(4-methoxyphenyl)-N-[4-(3-pyrrolidin-1-ylpropyl)phenyl]acetamide
CID 110314406
2-(4-methoxyphenyl)-1-thiomorpholin-4-ylethanone
CID 78793597
2-(4-methoxyphenyl)-1-(4-methylpiperazin-1-yl)ethanone;hydrochloride
CID 17387901
2-(2,4-dimethoxyphenyl)-N-(4-methylpiperazin-1-yl)acetamide
CID 84556181

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-pyrrolidin-1-ylacetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-pyrrolidin-1-ylacetamide (CID 22146742) is 2-(4-methoxyphenyl)-N-pyrrolidin-1-ylacetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-pyrrolidin-1-ylacetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-pyrrolidin-1-ylacetamide is COc1ccc(CC(=O)NN2CCCC2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-pyrrolidin-1-ylacetamide?
The InChIKey is DODQROGWEQJFCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-17-12-6-4-11(5-7-12)10-13(16)14-15-8-2-3-9-15/h4-7H,2-3,8-10H2,1H3,(H,14,16).
What are the key properties of 2-(4-methoxyphenyl)-N-pyrrolidin-1-ylacetamide?
2-(4-methoxyphenyl)-N-pyrrolidin-1-ylacetamide has a molecular weight of 234.30 g/mol, XLogP of 1.36, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N-pyrrolidin-1-ylacetamide is sourced from PubChem (CID 22146742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).