N,2-dimethyl-2-(3-methylphenoxy)propanamide

C12H17NO2 — CID 58376836

IUPACN,2-dimethyl-2-(3-methylphenoxy)propanamide
SMILESCNC(=O)C(C)(C)Oc1cccc(C)c1
InChIInChI=1S/C12H17NO2/c1-9-6-5-7-10(8-9)15-12(2,3)11(14)13-4/h5-8H,1-4H3,(H,13,14)
InChIKeyXICRDSKBWLUJIP-UHFFFAOYSA-N
MW207.27 g/mol
LogP1.90
Rot. Bonds3

About N,2-dimethyl-2-(3-methylphenoxy)propanamide

N,2-dimethyl-2-(3-methylphenoxy)propanamide (PubChem CID 58376836) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is N,2-dimethyl-2-(3-methylphenoxy)propanamide.

Molecular Properties

Compound NameN,2-dimethyl-2-(3-methylphenoxy)propanamide
PubChem CID58376836
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC NameN,2-dimethyl-2-(3-methylphenoxy)propanamide
SMILESCNC(=O)C(C)(C)Oc1cccc(C)c1
InChIInChI=1S/C12H17NO2/c1-9-6-5-7-10(8-9)15-12(2,3)11(14)13-4/h5-8H,1-4H3,(H,13,14)
InChIKeyXICRDSKBWLUJIP-UHFFFAOYSA-N
XLogP1.90
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-hydroxyphenoxy)-N,2-dimethylpropanamide
CID 69040268
N-[(1S,3R)-5-hydroxy-2-adamantyl]-2-methyl-2-(3-methylphenoxy)propanamide
CID 59684649
2-methyl-2-(3-methylphenoxy)-N-[(1R,5S,6R)-2-oxabicyclo[3.2.0]heptan-6-yl]propanamide
CID 133267311
ethyl 2-methyl-2-[4-[2-[[2-methyl-2-(3-methylphenoxy)propanoyl]amino]ethyl]phenoxy]propanoate
CID 21322656
methyl 2-(3-methoxyphenoxy)-2-methylpropanoate
CID 70830796
N-methyl-2-(3-methylphenoxy)acetamide
CID 15943355
(3-methylphenyl) 2-(2,2-dimethylpropanoylamino)acetate
CID 110670400
1-(2-methoxypropan-2-yloxy)-3-methylbenzene
CID 141192093
1-methyl-3-(trichloromethoxy)benzene
CID 21412926
ethane;1-methyl-3-(trifluoromethoxy)benzene
CID 142064343
1-bromo-3-[3-methyl-3-(3-methylphenoxy)but-1-en-2-yl]benzene
CID 68625870
N-(3-methylphenoxy)acetamide
CID 102440503

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-2-(3-methylphenoxy)propanamide?
The IUPAC name of N,2-dimethyl-2-(3-methylphenoxy)propanamide (CID 58376836) is N,2-dimethyl-2-(3-methylphenoxy)propanamide.
What is the SMILES notation for N,2-dimethyl-2-(3-methylphenoxy)propanamide?
The canonical SMILES for N,2-dimethyl-2-(3-methylphenoxy)propanamide is CNC(=O)C(C)(C)Oc1cccc(C)c1.
What is the InChIKey of N,2-dimethyl-2-(3-methylphenoxy)propanamide?
The InChIKey is XICRDSKBWLUJIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-9-6-5-7-10(8-9)15-12(2,3)11(14)13-4/h5-8H,1-4H3,(H,13,14).
What are the key properties of N,2-dimethyl-2-(3-methylphenoxy)propanamide?
N,2-dimethyl-2-(3-methylphenoxy)propanamide has a molecular weight of 207.27 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-2-(3-methylphenoxy)propanamide is sourced from PubChem (CID 58376836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).