2-methoxy-2-methyl-N-(2-pyrrolidin-1-ylphenyl)propanamide

C15H22N2O2 — CID 103028843

IUPAC2-methoxy-2-methyl-N-(2-pyrrolidin-1-ylphenyl)propanamide
SMILESCOC(C)(C)C(=O)Nc1ccccc1N1CCCC1
InChIInChI=1S/C15H22N2O2/c1-15(2,19-3)14(18)16-12-8-4-5-9-13(12)17-10-6-7-11-17/h4-5,8-9H,6-7,10-11H2,1-3H3,(H,16,18)
InChIKeyHCUNDYGHSLUEGT-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.65
Rot. Bonds4

About 2-methoxy-2-methyl-N-(2-pyrrolidin-1-ylphenyl)propanamide

2-methoxy-2-methyl-N-(2-pyrrolidin-1-ylphenyl)propanamide (PubChem CID 103028843) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-methoxy-2-methyl-N-(2-pyrrolidin-1-ylphenyl)propanamide.

Molecular Properties

Compound Name2-methoxy-2-methyl-N-(2-pyrrolidin-1-ylphenyl)propanamide
PubChem CID103028843
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-methoxy-2-methyl-N-(2-pyrrolidin-1-ylphenyl)propanamide
SMILESCOC(C)(C)C(=O)Nc1ccccc1N1CCCC1
InChIInChI=1S/C15H22N2O2/c1-15(2,19-3)14(18)16-12-8-4-5-9-13(12)17-10-6-7-11-17/h4-5,8-9H,6-7,10-11H2,1-3H3,(H,16,18)
InChIKeyHCUNDYGHSLUEGT-UHFFFAOYSA-N
XLogP2.65
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 890592
2-methoxy-N-(2-piperidin-1-ylphenyl)propanamide
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2-(tert-butylamino)-N-(2-piperidin-1-ylphenyl)acetamide
CID 78987037
N-(2-piperidin-1-ylphenyl)propanamide
CID 960826
1-(2-methylphenyl)-3-(2-piperidin-1-ylphenyl)urea
CID 2814230
2-(2-methoxyethylamino)-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 78913422
N-[2-(azepan-1-yl)phenyl]benzamide
CID 24652732
2-amino-N-(2-pyrrolidin-1-ylphenyl)propanamide;hydrochloride
CID 119164504
1-[2-(2-methoxyphenyl)ethyl]-3-(2-pyrrolidin-1-ylphenyl)urea
CID 47032789
3,3-dimethyl-5-oxo-5-(2-piperidin-1-ylanilino)pentanoate
CID 6926722
1-(4-hydroxy-2-methylbutan-2-yl)-3-(2-piperidin-1-ylphenyl)urea
CID 111754335
2,2-difluoro-N-(2-piperidin-1-ylphenyl)acetamide
CID 103600704

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-methyl-N-(2-pyrrolidin-1-ylphenyl)propanamide?
The IUPAC name of 2-methoxy-2-methyl-N-(2-pyrrolidin-1-ylphenyl)propanamide (CID 103028843) is 2-methoxy-2-methyl-N-(2-pyrrolidin-1-ylphenyl)propanamide.
What is the SMILES notation for 2-methoxy-2-methyl-N-(2-pyrrolidin-1-ylphenyl)propanamide?
The canonical SMILES for 2-methoxy-2-methyl-N-(2-pyrrolidin-1-ylphenyl)propanamide is COC(C)(C)C(=O)Nc1ccccc1N1CCCC1.
What is the InChIKey of 2-methoxy-2-methyl-N-(2-pyrrolidin-1-ylphenyl)propanamide?
The InChIKey is HCUNDYGHSLUEGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-15(2,19-3)14(18)16-12-8-4-5-9-13(12)17-10-6-7-11-17/h4-5,8-9H,6-7,10-11H2,1-3H3,(H,16,18).
What are the key properties of 2-methoxy-2-methyl-N-(2-pyrrolidin-1-ylphenyl)propanamide?
2-methoxy-2-methyl-N-(2-pyrrolidin-1-ylphenyl)propanamide has a molecular weight of 262.35 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-methyl-N-(2-pyrrolidin-1-ylphenyl)propanamide is sourced from PubChem (CID 103028843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).