2-(dimethylamino)-2-(4-methoxy-3,5-dimethylphenyl)acetamide

C13H20N2O2 — CID 116914802

IUPAC2-(dimethylamino)-2-(4-methoxy-3,5-dimethylphenyl)acetamide
SMILESCOc1c(C)cc(C(C(N)=O)N(C)C)cc1C
InChIInChI=1S/C13H20N2O2/c1-8-6-10(7-9(2)12(8)17-5)11(13(14)16)15(3)4/h6-7,11H,1-5H3,(H2,14,16)
InChIKeyPSOGJSDEAHNWCJ-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.40
Rot. Bonds4

About 2-(dimethylamino)-2-(4-methoxy-3,5-dimethylphenyl)acetamide

2-(dimethylamino)-2-(4-methoxy-3,5-dimethylphenyl)acetamide (PubChem CID 116914802) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 2-(dimethylamino)-2-(4-methoxy-3,5-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-2-(4-methoxy-3,5-dimethylphenyl)acetamide
PubChem CID116914802
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name2-(dimethylamino)-2-(4-methoxy-3,5-dimethylphenyl)acetamide
SMILESCOc1c(C)cc(C(C(N)=O)N(C)C)cc1C
InChIInChI=1S/C13H20N2O2/c1-8-6-10(7-9(2)12(8)17-5)11(13(14)16)15(3)4/h6-7,11H,1-5H3,(H2,14,16)
InChIKeyPSOGJSDEAHNWCJ-UHFFFAOYSA-N
XLogP1.40
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(dimethylamino)-4-(4-methoxy-3,5-dimethylphenyl)butan-2-one
CID 116910577
(2R)-2-[(4-methoxy-3,5-dimethylphenyl)methyl-methylamino]propanamide
CID 94817225
1-chloro-1-(4-methoxy-3,5-dimethylphenyl)-N,N-dimethylmethanamine
CID 116915289
1-(4-methoxy-3,5-dimethylphenyl)-1-methylurea
CID 115168292
2-(4-methoxy-3,5-dimethylphenyl)-2-[methyl(2-methylprop-2-enyl)amino]acetic acid
CID 46998255
(3,5-dimethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol
CID 83068712
2-(4-methoxy-3,5-dimethylphenyl)-2-oxoacetamide
CID 116924503
ethyl 2,3-dihydroxy-3-(4-methoxy-3,5-dimethylphenyl)propanoate
CID 171866441
1-(4-methoxy-3,5-dimethylphenyl)-1-N,1-N-dimethylbutane-1,3-diamine
CID 116904878
ethyl 2-(dimethylamino)-2-(4-methoxy-3-methylphenyl)acetate
CID 116914223
1-(4-methoxy-3,5-dimethylphenyl)-N,N-dimethylbutane-1,4-diamine
CID 116905197
2-amino-1-(4-methoxy-3,5-dimethylphenyl)propan-1-ol
CID 82395059

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-2-(4-methoxy-3,5-dimethylphenyl)acetamide?
The IUPAC name of 2-(dimethylamino)-2-(4-methoxy-3,5-dimethylphenyl)acetamide (CID 116914802) is 2-(dimethylamino)-2-(4-methoxy-3,5-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-2-(4-methoxy-3,5-dimethylphenyl)acetamide?
The canonical SMILES for 2-(dimethylamino)-2-(4-methoxy-3,5-dimethylphenyl)acetamide is COc1c(C)cc(C(C(N)=O)N(C)C)cc1C.
What is the InChIKey of 2-(dimethylamino)-2-(4-methoxy-3,5-dimethylphenyl)acetamide?
The InChIKey is PSOGJSDEAHNWCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-8-6-10(7-9(2)12(8)17-5)11(13(14)16)15(3)4/h6-7,11H,1-5H3,(H2,14,16).
What are the key properties of 2-(dimethylamino)-2-(4-methoxy-3,5-dimethylphenyl)acetamide?
2-(dimethylamino)-2-(4-methoxy-3,5-dimethylphenyl)acetamide has a molecular weight of 236.31 g/mol, XLogP of 1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-2-(4-methoxy-3,5-dimethylphenyl)acetamide is sourced from PubChem (CID 116914802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).