N-(2,5-dimethoxyphenyl)-2-pyrrolidin-1-ylacetamide

C14H20N2O3 — CID 8901780

IUPACN-(2,5-dimethoxyphenyl)-2-pyrrolidin-1-ylacetamide
SMILESCOc1ccc(OC)c(NC(=O)CN2CCCC2)c1
InChIInChI=1S/C14H20N2O3/c1-18-11-5-6-13(19-2)12(9-11)15-14(17)10-16-7-3-4-8-16/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,15,17)
InChIKeyCWJOPGLGLMAAQX-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.74
Rot. Bonds5

About N-(2,5-dimethoxyphenyl)-2-pyrrolidin-1-ylacetamide

N-(2,5-dimethoxyphenyl)-2-pyrrolidin-1-ylacetamide (PubChem CID 8901780) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-2-pyrrolidin-1-ylacetamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-2-pyrrolidin-1-ylacetamide
PubChem CID8901780
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-(2,5-dimethoxyphenyl)-2-pyrrolidin-1-ylacetamide
SMILESCOc1ccc(OC)c(NC(=O)CN2CCCC2)c1
InChIInChI=1S/C14H20N2O3/c1-18-11-5-6-13(19-2)12(9-11)15-14(17)10-16-7-3-4-8-16/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,15,17)
InChIKeyCWJOPGLGLMAAQX-UHFFFAOYSA-N
XLogP1.74
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1,4-diazepan-1-yl)-N-(2,5-dimethoxyphenyl)acetamide;hydrochloride
CID 119906303
N-(2,5-dimethoxyphenyl)-2-piperazin-1-ylacetamide;dihydrochloride
CID 56773506
N-(2,5-dimethoxyphenyl)-2-piperazin-1-ylacetamide;hydrochloride
CID 132785417
2-(azocan-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide
CID 4800986
N-(2,5-dimethoxyphenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119919183
N-(2,5-dimethoxyphenyl)-2-[4-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxoethyl]piperazin-1-yl]acetamide
CID 36897882
N-(5-acetamido-2-methoxyphenyl)-2-(azocan-1-yl)acetamide
CID 8680244
1-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-N-phenylpiperidine-4-carboxamide
CID 9134267
N-(2,5-dimethoxyphenyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]acetamide
CID 2653031
1-[2-(2,4-dimethoxyanilino)-2-oxoethyl]piperidine-4-carboxamide
CID 8531166
N-(2,5-dimethoxyphenyl)-2-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]acetamide
CID 6469646
1-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-N-(2,5-dimethoxyphenyl)piperidine-4-carboxamide
CID 16909624

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-2-pyrrolidin-1-ylacetamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-2-pyrrolidin-1-ylacetamide (CID 8901780) is N-(2,5-dimethoxyphenyl)-2-pyrrolidin-1-ylacetamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-2-pyrrolidin-1-ylacetamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-2-pyrrolidin-1-ylacetamide is COc1ccc(OC)c(NC(=O)CN2CCCC2)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-2-pyrrolidin-1-ylacetamide?
The InChIKey is CWJOPGLGLMAAQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-18-11-5-6-13(19-2)12(9-11)15-14(17)10-16-7-3-4-8-16/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,15,17).
What are the key properties of N-(2,5-dimethoxyphenyl)-2-pyrrolidin-1-ylacetamide?
N-(2,5-dimethoxyphenyl)-2-pyrrolidin-1-ylacetamide has a molecular weight of 264.32 g/mol, XLogP of 1.74, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-2-pyrrolidin-1-ylacetamide is sourced from PubChem (CID 8901780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).