N-(2-ethenyl-3-methoxyphenyl)-2,2-dimethylpropanamide

C14H19NO2 — CID 20571856

IUPACN-(2-ethenyl-3-methoxyphenyl)-2,2-dimethylpropanamide
SMILESC=Cc1c(NC(=O)C(C)(C)C)cccc1OC
InChIInChI=1S/C14H19NO2/c1-6-10-11(8-7-9-12(10)17-5)15-13(16)14(2,3)4/h6-9H,1H2,2-5H3,(H,15,16)
InChIKeyOLEDULOPRJJHCH-UHFFFAOYSA-N
MW233.31 g/mol
LogP3.32
Rot. Bonds3

About N-(2-ethenyl-3-methoxyphenyl)-2,2-dimethylpropanamide

N-(2-ethenyl-3-methoxyphenyl)-2,2-dimethylpropanamide (PubChem CID 20571856) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is N-(2-ethenyl-3-methoxyphenyl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(2-ethenyl-3-methoxyphenyl)-2,2-dimethylpropanamide
PubChem CID20571856
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC NameN-(2-ethenyl-3-methoxyphenyl)-2,2-dimethylpropanamide
SMILESC=Cc1c(NC(=O)C(C)(C)C)cccc1OC
InChIInChI=1S/C14H19NO2/c1-6-10-11(8-7-9-12(10)17-5)15-13(16)14(2,3)4/h6-9H,1H2,2-5H3,(H,15,16)
InChIKeyOLEDULOPRJJHCH-UHFFFAOYSA-N
XLogP3.32
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-hydroxypropyl)-3-methoxyphenyl]-2,2-dimethylpropanamide
CID 66977950
N-[2-formyl-3-(methoxymethoxy)phenyl]-2,2-dimethylpropanamide
CID 21082663
N-[2-(2-hydroxypentyl)-3-methoxyphenyl]-2,2-dimethylpropanamide
CID 66978129
2-hydroxy-N-(2-methoxyphenyl)-2-methylpropanamide
CID 22287395
2-cyano-N-(2-methoxyphenyl)-2-methylpropanamide
CID 60778681
2-[3-(2,2-dimethylpropanoylamino)-2-formylphenoxy]acetic acid
CID 21082629
N-[2,3-bis(2,2-dimethylpropanoylamino)phenyl]-2,2-dimethylpropanamide
CID 141287633
2-ethenyl-3-methoxybenzamide
CID 177056846
N-[6-(2-methoxyanilino)pyridazin-3-yl]-2,2-dimethylpropanamide
CID 113048089
N-(2-methoxyphenyl)-2,2,2-triphenylacetamide
CID 11188554
N-(2,4-dimethoxyphenyl)-2,2-dimethylpropanamide
CID 3713993
2-N-(2-ethenyl-3-methoxyphenyl)-3-methoxybenzene-1,2-diamine
CID 123437927

Frequently Asked Questions

What is the IUPAC name of N-(2-ethenyl-3-methoxyphenyl)-2,2-dimethylpropanamide?
The IUPAC name of N-(2-ethenyl-3-methoxyphenyl)-2,2-dimethylpropanamide (CID 20571856) is N-(2-ethenyl-3-methoxyphenyl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(2-ethenyl-3-methoxyphenyl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(2-ethenyl-3-methoxyphenyl)-2,2-dimethylpropanamide is C=Cc1c(NC(=O)C(C)(C)C)cccc1OC.
What is the InChIKey of N-(2-ethenyl-3-methoxyphenyl)-2,2-dimethylpropanamide?
The InChIKey is OLEDULOPRJJHCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-6-10-11(8-7-9-12(10)17-5)15-13(16)14(2,3)4/h6-9H,1H2,2-5H3,(H,15,16).
What are the key properties of N-(2-ethenyl-3-methoxyphenyl)-2,2-dimethylpropanamide?
N-(2-ethenyl-3-methoxyphenyl)-2,2-dimethylpropanamide has a molecular weight of 233.31 g/mol, XLogP of 3.32, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethenyl-3-methoxyphenyl)-2,2-dimethylpropanamide is sourced from PubChem (CID 20571856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).