N-(2-ethyl-4-methylphenyl)propanamide

C12H17NO — CID 90352566

IUPACN-(2-ethyl-4-methylphenyl)propanamide
SMILESCCC(=O)Nc1ccc(C)cc1CC
InChIInChI=1S/C12H17NO/c1-4-10-8-9(3)6-7-11(10)13-12(14)5-2/h6-8H,4-5H2,1-3H3,(H,13,14)
InChIKeyZWQNYMXUUFRLJC-UHFFFAOYSA-N
MW191.27 g/mol
LogP2.91
Rot. Bonds3

About N-(2-ethyl-4-methylphenyl)propanamide

N-(2-ethyl-4-methylphenyl)propanamide (PubChem CID 90352566) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is N-(2-ethyl-4-methylphenyl)propanamide.

Molecular Properties

Compound NameN-(2-ethyl-4-methylphenyl)propanamide
PubChem CID90352566
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC NameN-(2-ethyl-4-methylphenyl)propanamide
SMILESCCC(=O)Nc1ccc(C)cc1CC
InChIInChI=1S/C12H17NO/c1-4-10-8-9(3)6-7-11(10)13-12(14)5-2/h6-8H,4-5H2,1-3H3,(H,13,14)
InChIKeyZWQNYMXUUFRLJC-UHFFFAOYSA-N
XLogP2.91
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-ethyl-4-methylphenyl)acetamide
CID 89198969
N-(2-fluoro-4-methylphenyl)propanamide
CID 60628124
N-(2-ethyl-4-methylphenyl)benzamide
CID 174323635
2-bromo-2-chloro-N-(2-ethyl-4-methylphenyl)butanamide
CID 20511655
N-(2-isocyanato-4-methylphenyl)propanamide
CID 169352363
N,2-diethyl-4-methylaniline
CID 23348946
N,N'-bis(2,4-diethylphenyl)propanediamide
CID 19008540
N-[4-chloro-2-[(2,4-dimethylphenoxy)methyl]phenyl]propanamide
CID 129039598
N-(4-amino-2-methylphenyl)propanamide
CID 839309
N-[2-(aminomethyl)-4-chlorophenyl]propanamide
CID 66877518
1-methyl-3-(4-methyl-2-propylphenyl)urea
CID 151994223
N-[2-[(4-ethyl-2-methylphenoxy)methyl]-5-methylphenyl]propanamide
CID 126587630

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-4-methylphenyl)propanamide?
The IUPAC name of N-(2-ethyl-4-methylphenyl)propanamide (CID 90352566) is N-(2-ethyl-4-methylphenyl)propanamide.
What is the SMILES notation for N-(2-ethyl-4-methylphenyl)propanamide?
The canonical SMILES for N-(2-ethyl-4-methylphenyl)propanamide is CCC(=O)Nc1ccc(C)cc1CC.
What is the InChIKey of N-(2-ethyl-4-methylphenyl)propanamide?
The InChIKey is ZWQNYMXUUFRLJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-4-10-8-9(3)6-7-11(10)13-12(14)5-2/h6-8H,4-5H2,1-3H3,(H,13,14).
What are the key properties of N-(2-ethyl-4-methylphenyl)propanamide?
N-(2-ethyl-4-methylphenyl)propanamide has a molecular weight of 191.27 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-4-methylphenyl)propanamide is sourced from PubChem (CID 90352566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).