3-amino-N-(2-methoxyphenyl)-N-methylpropanamide

C11H16N2O2 — CID 28795107

IUPAC3-amino-N-(2-methoxyphenyl)-N-methylpropanamide
SMILESCOc1ccccc1N(C)C(=O)CCN
InChIInChI=1S/C11H16N2O2/c1-13(11(14)7-8-12)9-5-3-4-6-10(9)15-2/h3-6H,7-8,12H2,1-2H3
InChIKeyFJHJNACDVFCINW-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.01
Rot. Bonds4

About 3-amino-N-(2-methoxyphenyl)-N-methylpropanamide

3-amino-N-(2-methoxyphenyl)-N-methylpropanamide (PubChem CID 28795107) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 3-amino-N-(2-methoxyphenyl)-N-methylpropanamide.

Molecular Properties

Compound Name3-amino-N-(2-methoxyphenyl)-N-methylpropanamide
PubChem CID28795107
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name3-amino-N-(2-methoxyphenyl)-N-methylpropanamide
SMILESCOc1ccccc1N(C)C(=O)CCN
InChIInChI=1S/C11H16N2O2/c1-13(11(14)7-8-12)9-5-3-4-6-10(9)15-2/h3-6H,7-8,12H2,1-2H3
InChIKeyFJHJNACDVFCINW-UHFFFAOYSA-N
XLogP1.01
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(2-methoxyphenyl)-N,3-dimethylbutanamide
CID 64678245
N-(2-methoxyphenyl)-N-methyl-3-oxopentanamide
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3-amino-N-methyl-N-(2-methylphenyl)propanamide
CID 28794972
6-acetamido-N-(2-methoxyphenyl)-N-methylhexanamide
CID 47063391
3-amino-N-methyl-N-(2-propan-2-ylphenyl)propanamide
CID 28795019
(2S)-2-amino-N-(2-methoxyphenyl)-N-methyl-2-phenylacetamide
CID 104897769
2-(azetidin-3-yl)-N-(2-methoxyphenyl)-N-methylacetamide
CID 64609788
N-(2-methoxyphenyl)-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 78931832
2-(aminomethyl)-N-(2-methoxyphenyl)-N,4,4-trimethylpentanamide
CID 107471998
2-carbamothioyl-2-ethyl-N-(2-methoxyphenyl)-N-methylbutanamide
CID 62002449
3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-methoxyphenyl)-N-methylpropanamide
CID 55887496
N-(2-methoxyphenyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611367

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-methoxyphenyl)-N-methylpropanamide?
The IUPAC name of 3-amino-N-(2-methoxyphenyl)-N-methylpropanamide (CID 28795107) is 3-amino-N-(2-methoxyphenyl)-N-methylpropanamide.
What is the SMILES notation for 3-amino-N-(2-methoxyphenyl)-N-methylpropanamide?
The canonical SMILES for 3-amino-N-(2-methoxyphenyl)-N-methylpropanamide is COc1ccccc1N(C)C(=O)CCN.
What is the InChIKey of 3-amino-N-(2-methoxyphenyl)-N-methylpropanamide?
The InChIKey is FJHJNACDVFCINW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-13(11(14)7-8-12)9-5-3-4-6-10(9)15-2/h3-6H,7-8,12H2,1-2H3.
What are the key properties of 3-amino-N-(2-methoxyphenyl)-N-methylpropanamide?
3-amino-N-(2-methoxyphenyl)-N-methylpropanamide has a molecular weight of 208.26 g/mol, XLogP of 1.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-methoxyphenyl)-N-methylpropanamide is sourced from PubChem (CID 28795107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).