2-methoxy-N-(2-methoxy-4-pyrrolidin-1-ylphenyl)acetamide

C14H20N2O3 — CID 168512322

IUPAC2-methoxy-N-(2-methoxy-4-pyrrolidin-1-ylphenyl)acetamide
SMILESCOCC(=O)Nc1ccc(N2CCCC2)cc1OC
InChIInChI=1S/C14H20N2O3/c1-18-10-14(17)15-12-6-5-11(9-13(12)19-2)16-7-3-4-8-16/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,15,17)
InChIKeyUPZDETLWVRUUHY-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.88
Rot. Bonds5

About 2-methoxy-N-(2-methoxy-4-pyrrolidin-1-ylphenyl)acetamide

2-methoxy-N-(2-methoxy-4-pyrrolidin-1-ylphenyl)acetamide (PubChem CID 168512322) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-methoxy-N-(2-methoxy-4-pyrrolidin-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(2-methoxy-4-pyrrolidin-1-ylphenyl)acetamide
PubChem CID168512322
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-methoxy-N-(2-methoxy-4-pyrrolidin-1-ylphenyl)acetamide
SMILESCOCC(=O)Nc1ccc(N2CCCC2)cc1OC
InChIInChI=1S/C14H20N2O3/c1-18-10-14(17)15-12-6-5-11(9-13(12)19-2)16-7-3-4-8-16/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,15,17)
InChIKeyUPZDETLWVRUUHY-UHFFFAOYSA-N
XLogP1.88
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 ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-methoxyacetyl)amino]-5-piperidin-1-ylbenzoic acid;2,2,2-trifluoroacetic acid
CID 146057975
N-(2-methoxy-5-pyrrolidin-1-ylphenyl)-2-(4-methylphenoxy)acetamide
CID 110362026
2-(azepan-1-yl)-N-[3-methoxy-4-[(2-methoxyacetyl)amino]phenyl]propanamide
CID 131889010
N-(2-fluoro-5-piperidin-1-ylphenyl)-2-(2-methoxyphenoxy)acetamide
CID 110362257
[2-(2-methyl-4-pyrrolidin-1-ylanilino)-2-oxoethyl] 2,4-dimethoxybenzoate
CID 27891782
N-(2-methoxy-5-piperidin-1-ylphenyl)pentanamide
CID 110359665
N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-pyrrolidin-1-ylphenyl)acetamide
CID 110651208
2-(4-chlorophenyl)-N-(2-methoxy-5-pyrrolidin-1-ylphenyl)acetamide
CID 110362005
N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-methoxyacetamide
CID 47108337
[4-(4-acetylpiperazin-1-yl)-2-methoxyphenyl]thiourea
CID 169356268
N-(2-methoxy-5-piperidin-1-ylphenyl)cyclobutanecarboxamide
CID 110426214
2-(2-aminoethoxy)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide
CID 79473039

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-methoxy-4-pyrrolidin-1-ylphenyl)acetamide?
The IUPAC name of 2-methoxy-N-(2-methoxy-4-pyrrolidin-1-ylphenyl)acetamide (CID 168512322) is 2-methoxy-N-(2-methoxy-4-pyrrolidin-1-ylphenyl)acetamide.
What is the SMILES notation for 2-methoxy-N-(2-methoxy-4-pyrrolidin-1-ylphenyl)acetamide?
The canonical SMILES for 2-methoxy-N-(2-methoxy-4-pyrrolidin-1-ylphenyl)acetamide is COCC(=O)Nc1ccc(N2CCCC2)cc1OC.
What is the InChIKey of 2-methoxy-N-(2-methoxy-4-pyrrolidin-1-ylphenyl)acetamide?
The InChIKey is UPZDETLWVRUUHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-18-10-14(17)15-12-6-5-11(9-13(12)19-2)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 2-methoxy-N-(2-methoxy-4-pyrrolidin-1-ylphenyl)acetamide?
2-methoxy-N-(2-methoxy-4-pyrrolidin-1-ylphenyl)acetamide has a molecular weight of 264.32 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-methoxy-4-pyrrolidin-1-ylphenyl)acetamide is sourced from PubChem (CID 168512322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).