N-[(4-ethylphenyl)methyl]-N-methylpropanamide

C13H19NO — CID 60630863

IUPACN-[(4-ethylphenyl)methyl]-N-methylpropanamide
SMILESCCC(=O)N(C)Cc1ccc(CC)cc1
InChIInChI=1S/C13H19NO/c1-4-11-6-8-12(9-7-11)10-14(3)13(15)5-2/h6-9H,4-5,10H2,1-3H3
InChIKeyRKUZTRXYVCAPRX-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.62
Rot. Bonds4

About N-[(4-ethylphenyl)methyl]-N-methylpropanamide

N-[(4-ethylphenyl)methyl]-N-methylpropanamide (PubChem CID 60630863) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is N-[(4-ethylphenyl)methyl]-N-methylpropanamide.

Molecular Properties

Compound NameN-[(4-ethylphenyl)methyl]-N-methylpropanamide
PubChem CID60630863
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC NameN-[(4-ethylphenyl)methyl]-N-methylpropanamide
SMILESCCC(=O)N(C)Cc1ccc(CC)cc1
InChIInChI=1S/C13H19NO/c1-4-11-6-8-12(9-7-11)10-14(3)13(15)5-2/h6-9H,4-5,10H2,1-3H3
InChIKeyRKUZTRXYVCAPRX-UHFFFAOYSA-N
XLogP2.62
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(4-ethylphenyl)methyl]-2-hydroxy-N-methylacetamide
CID 82126542
N-[(4-ethylphenyl)methyl]-N-methylcarbamoyl bromide
CID 115193695
N-[(4-ethylphenyl)methyl]-N-methylcyclopropanecarboxamide
CID 60630877
N-[(4-ethylphenyl)methyl]-2-(2-methoxyethoxy)-N-methylacetamide
CID 103601799
N-[(4-ethylphenyl)methyl]-2,2,2-trifluoro-N-methylacetamide
CID 62735212
3-amino-1-[(4-ethylphenyl)methyl]-1-methylurea
CID 115192722
2-(4-acetamidophenyl)-N-[(4-ethylphenyl)methyl]-N-methylacetamide
CID 32754802
3-(4-cyanophenyl)-N-[(4-ethylphenyl)methyl]-N-methylpropanamide
CID 31947728
4-bromo-N-[(4-ethylphenyl)methyl]-N-methylbenzamide
CID 60630849
N-[[4-[[acetyl(methyl)amino]methyl]phenyl]methyl]-N-methylacetamide
CID 20593123
N-[(4-ethylphenyl)methyl]-N-methyl-2-pyrrolidin-2-ylacetamide
CID 61370210
2-(4-cyanophenoxy)-N-[(4-ethylphenyl)methyl]-N-methylacetamide
CID 7535470

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylphenyl)methyl]-N-methylpropanamide?
The IUPAC name of N-[(4-ethylphenyl)methyl]-N-methylpropanamide (CID 60630863) is N-[(4-ethylphenyl)methyl]-N-methylpropanamide.
What is the SMILES notation for N-[(4-ethylphenyl)methyl]-N-methylpropanamide?
The canonical SMILES for N-[(4-ethylphenyl)methyl]-N-methylpropanamide is CCC(=O)N(C)Cc1ccc(CC)cc1.
What is the InChIKey of N-[(4-ethylphenyl)methyl]-N-methylpropanamide?
The InChIKey is RKUZTRXYVCAPRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-4-11-6-8-12(9-7-11)10-14(3)13(15)5-2/h6-9H,4-5,10H2,1-3H3.
What are the key properties of N-[(4-ethylphenyl)methyl]-N-methylpropanamide?
N-[(4-ethylphenyl)methyl]-N-methylpropanamide has a molecular weight of 205.30 g/mol, XLogP of 2.62, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylphenyl)methyl]-N-methylpropanamide is sourced from PubChem (CID 60630863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).