2-(2-methoxyanilino)-2,4-dimethylpentanamide

C14H22N2O2 — CID 54892038

IUPAC2-(2-methoxyanilino)-2,4-dimethylpentanamide
SMILESCOc1ccccc1NC(C)(CC(C)C)C(N)=O
InChIInChI=1S/C14H22N2O2/c1-10(2)9-14(3,13(15)17)16-11-7-5-6-8-12(11)18-4/h5-8,10,16H,9H2,1-4H3,(H2,15,17)
InChIKeyWQFQJSCBEUELLM-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.40
Rot. Bonds6

About 2-(2-methoxyanilino)-2,4-dimethylpentanamide

2-(2-methoxyanilino)-2,4-dimethylpentanamide (PubChem CID 54892038) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-(2-methoxyanilino)-2,4-dimethylpentanamide.

Molecular Properties

Compound Name2-(2-methoxyanilino)-2,4-dimethylpentanamide
PubChem CID54892038
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-(2-methoxyanilino)-2,4-dimethylpentanamide
SMILESCOc1ccccc1NC(C)(CC(C)C)C(N)=O
InChIInChI=1S/C14H22N2O2/c1-10(2)9-14(3,13(15)17)16-11-7-5-6-8-12(11)18-4/h5-8,10,16H,9H2,1-4H3,(H2,15,17)
InChIKeyWQFQJSCBEUELLM-UHFFFAOYSA-N
XLogP2.40
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4,4-dimethoxy-2-(2-methoxyanilino)-2-methylbutanamide
CID 66181212
2-(2-methoxyanilino)-4-methyl-2-(2-methylpropyl)pentanoic acid
CID 114868127
ethyl 3-methoxy-2-(2-methoxyanilino)-2-methylpropanoate
CID 62536843
1-(1-amino-2,4-dimethylpentan-2-yl)-3-(2-methoxyphenyl)urea
CID 115309853
methyl 3-(2-methoxyanilino)-2-methylpropanoate
CID 43538383
2-(2-methoxyanilino)-2-(4-methylphenyl)propanamide
CID 60991724
2-(2-methoxyanilino)-2,3-dimethylbutan-1-ol
CID 62488457
ethane;(2-methoxyphenyl)urea
CID 143063924
N-[(2S)-1-amino-2,4-dimethyl-1-oxopentan-2-yl]-4-fluoro-3-methoxybenzamide
CID 97321512
methyl 2-(2-methoxyanilino)-4-methylpentanoate
CID 54890361
methyl 2-ethyl-2-(2-methoxyanilino)-4-methylhexanoate
CID 60993162
methyl 2-ethyl-2-(2-methoxyanilino)butanoate
CID 54890267

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyanilino)-2,4-dimethylpentanamide?
The IUPAC name of 2-(2-methoxyanilino)-2,4-dimethylpentanamide (CID 54892038) is 2-(2-methoxyanilino)-2,4-dimethylpentanamide.
What is the SMILES notation for 2-(2-methoxyanilino)-2,4-dimethylpentanamide?
The canonical SMILES for 2-(2-methoxyanilino)-2,4-dimethylpentanamide is COc1ccccc1NC(C)(CC(C)C)C(N)=O.
What is the InChIKey of 2-(2-methoxyanilino)-2,4-dimethylpentanamide?
The InChIKey is WQFQJSCBEUELLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-10(2)9-14(3,13(15)17)16-11-7-5-6-8-12(11)18-4/h5-8,10,16H,9H2,1-4H3,(H2,15,17).
What are the key properties of 2-(2-methoxyanilino)-2,4-dimethylpentanamide?
2-(2-methoxyanilino)-2,4-dimethylpentanamide has a molecular weight of 250.34 g/mol, XLogP of 2.40, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyanilino)-2,4-dimethylpentanamide is sourced from PubChem (CID 54892038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).