N-ethyl-2-methyl-N-(2-methylphenyl)pentanamide

C15H23NO — CID 2890658

IUPACN-ethyl-2-methyl-N-(2-methylphenyl)pentanamide
SMILESCCCC(C)C(=O)N(CC)c1ccccc1C
InChIInChI=1S/C15H23NO/c1-5-9-13(4)15(17)16(6-2)14-11-8-7-10-12(14)3/h7-8,10-11,13H,5-6,9H2,1-4H3
InChIKeyHETUAMPTNMGJGD-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.78
Rot. Bonds5

About N-ethyl-2-methyl-N-(2-methylphenyl)pentanamide

N-ethyl-2-methyl-N-(2-methylphenyl)pentanamide (PubChem CID 2890658) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is N-ethyl-2-methyl-N-(2-methylphenyl)pentanamide.

Molecular Properties

Compound NameN-ethyl-2-methyl-N-(2-methylphenyl)pentanamide
PubChem CID2890658
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC NameN-ethyl-2-methyl-N-(2-methylphenyl)pentanamide
SMILESCCCC(C)C(=O)N(CC)c1ccccc1C
InChIInChI=1S/C15H23NO/c1-5-9-13(4)15(17)16(6-2)14-11-8-7-10-12(14)3/h7-8,10-11,13H,5-6,9H2,1-4H3
InChIKeyHETUAMPTNMGJGD-UHFFFAOYSA-N
XLogP3.78
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-2-methyl-3-(methylamino)-N-(2-methylphenyl)propanamide
CID 79196148
N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-methylpentanamide
CID 43210202
3-(N-ethyl-2-methylanilino)-2-methyl-3-oxopropanoic acid
CID 114896860
N-ethyl-2,2-difluoro-N-(2-methylphenyl)acetamide
CID 103515266
2,2-dichloro-N-ethyl-N-(2-methylphenyl)acetamide
CID 3338024
N,N'-diethyl-N,N'-bis(2-methylphenyl)-2-phenylpropanediamide
CID 3396233
(2S)-3-(4-bromophenyl)sulfonyl-N-ethyl-2-methyl-N-(2-methylphenyl)propanamide
CID 96537482
2-amino-N-ethyl-4-methoxy-N-(2-methylphenyl)butanamide
CID 62472432
(2S)-2-amino-N-ethyl-N-(2-methylphenyl)-3-phenylpropanamide
CID 61148945
N-ethyl-2-(N'-hydroxycarbamimidoyl)-3-methyl-N-(2-methylphenyl)butanamide
CID 76925161
3-(N-(4-amino-2-methylbutanoyl)-2-methylanilino)propanoic acid
CID 80543975
N'-ethyl-N'-(2-methylphenyl)-N-propan-2-yloxamide
CID 47332754

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-N-(2-methylphenyl)pentanamide?
The IUPAC name of N-ethyl-2-methyl-N-(2-methylphenyl)pentanamide (CID 2890658) is N-ethyl-2-methyl-N-(2-methylphenyl)pentanamide.
What is the SMILES notation for N-ethyl-2-methyl-N-(2-methylphenyl)pentanamide?
The canonical SMILES for N-ethyl-2-methyl-N-(2-methylphenyl)pentanamide is CCCC(C)C(=O)N(CC)c1ccccc1C.
What is the InChIKey of N-ethyl-2-methyl-N-(2-methylphenyl)pentanamide?
The InChIKey is HETUAMPTNMGJGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-5-9-13(4)15(17)16(6-2)14-11-8-7-10-12(14)3/h7-8,10-11,13H,5-6,9H2,1-4H3.
What are the key properties of N-ethyl-2-methyl-N-(2-methylphenyl)pentanamide?
N-ethyl-2-methyl-N-(2-methylphenyl)pentanamide has a molecular weight of 233.36 g/mol, XLogP of 3.78, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-N-(2-methylphenyl)pentanamide is sourced from PubChem (CID 2890658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).