N-methyl-3-(2-methylphenoxy)propanamide

C11H15NO2 — CID 60637088

IUPACN-methyl-3-(2-methylphenoxy)propanamide
SMILESCNC(=O)CCOc1ccccc1C
InChIInChI=1S/C11H15NO2/c1-9-5-3-4-6-10(9)14-8-7-11(13)12-2/h3-6H,7-8H2,1-2H3,(H,12,13)
InChIKeyJQCBYMHOPMJCRG-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.51
Rot. Bonds4

About N-methyl-3-(2-methylphenoxy)propanamide

N-methyl-3-(2-methylphenoxy)propanamide (PubChem CID 60637088) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-methyl-3-(2-methylphenoxy)propanamide.

Molecular Properties

Compound NameN-methyl-3-(2-methylphenoxy)propanamide
PubChem CID60637088
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-methyl-3-(2-methylphenoxy)propanamide
SMILESCNC(=O)CCOc1ccccc1C
InChIInChI=1S/C11H15NO2/c1-9-5-3-4-6-10(9)14-8-7-11(13)12-2/h3-6H,7-8H2,1-2H3,(H,12,13)
InChIKeyJQCBYMHOPMJCRG-UHFFFAOYSA-N
XLogP1.51
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethoxy-3-(2-methylphenoxy)propanamide
CID 60717709
methyl 2-[3-(2-methylphenoxy)propanoylamino]propanoate
CID 60638161
N-[(2R)-1-hydroxypropan-2-yl]-3-(2-methylphenoxy)propanamide
CID 79027770
3-(2-cyanophenoxy)-N-methylpropanamide
CID 62326067
4-[3-(2-methylphenoxy)propanoylamino]butanoic acid
CID 43239219
N-[(2S)-1-hydroxybutan-2-yl]-3-(2-methylphenoxy)propanamide
CID 104981198
N-(2-ethylbutyl)-3-(2-methylphenoxy)propanamide
CID 115612578
3-[3-(2-methylphenoxy)propanoylamino]butanoic acid
CID 43240704
3-[2-[(1S)-1-aminoethyl]phenoxy]-N-methylpropanamide
CID 78936451
1-[3-(2-methylphenoxy)propanoylamino]cyclobutane-1-carboxylic acid
CID 81158517
N-[(2-chlorophenyl)methyl]-3-(2-methylphenoxy)propanamide
CID 7973168
3-(2-methylphenoxy)-N-(4-methylsulfanylphenyl)propanamide
CID 9153894

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(2-methylphenoxy)propanamide?
The IUPAC name of N-methyl-3-(2-methylphenoxy)propanamide (CID 60637088) is N-methyl-3-(2-methylphenoxy)propanamide.
What is the SMILES notation for N-methyl-3-(2-methylphenoxy)propanamide?
The canonical SMILES for N-methyl-3-(2-methylphenoxy)propanamide is CNC(=O)CCOc1ccccc1C.
What is the InChIKey of N-methyl-3-(2-methylphenoxy)propanamide?
The InChIKey is JQCBYMHOPMJCRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-9-5-3-4-6-10(9)14-8-7-11(13)12-2/h3-6H,7-8H2,1-2H3,(H,12,13).
What are the key properties of N-methyl-3-(2-methylphenoxy)propanamide?
N-methyl-3-(2-methylphenoxy)propanamide has a molecular weight of 193.25 g/mol, XLogP of 1.51, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(2-methylphenoxy)propanamide is sourced from PubChem (CID 60637088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).