N-methyl-2-(methylamino)-N-[2-(2,3,4-trimethylphenyl)ethyl]acetamide

C15H24N2O — CID 115152139

IUPACN-methyl-2-(methylamino)-N-[2-(2,3,4-trimethylphenyl)ethyl]acetamide
SMILESCNCC(=O)N(C)CCc1ccc(C)c(C)c1C
InChIInChI=1S/C15H24N2O/c1-11-6-7-14(13(3)12(11)2)8-9-17(5)15(18)10-16-4/h6-7,16H,8-10H2,1-5H3
InChIKeyHBNXWWVLYJRMBA-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.83
Rot. Bonds5

About N-methyl-2-(methylamino)-N-[2-(2,3,4-trimethylphenyl)ethyl]acetamide

N-methyl-2-(methylamino)-N-[2-(2,3,4-trimethylphenyl)ethyl]acetamide (PubChem CID 115152139) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-methyl-2-(methylamino)-N-[2-(2,3,4-trimethylphenyl)ethyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-(methylamino)-N-[2-(2,3,4-trimethylphenyl)ethyl]acetamide
PubChem CID115152139
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-methyl-2-(methylamino)-N-[2-(2,3,4-trimethylphenyl)ethyl]acetamide
SMILESCNCC(=O)N(C)CCc1ccc(C)c(C)c1C
InChIInChI=1S/C15H24N2O/c1-11-6-7-14(13(3)12(11)2)8-9-17(5)15(18)10-16-4/h6-7,16H,8-10H2,1-5H3
InChIKeyHBNXWWVLYJRMBA-UHFFFAOYSA-N
XLogP1.83
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-1-[2-(2,3,4-trimethylphenyl)ethyl]urea
CID 115168718
N-methyl-2-oxo-N-[2-(2,3,4-trimethylphenyl)ethyl]propanamide
CID 115176081
N-methyl-2-(methylamino)-N-(2-pyridin-4-ylethyl)acetamide
CID 60913880
N-methyl-3-(2,3,4-trimethylphenyl)propanehydrazide
CID 116845038
N-methyl-2-(methylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide
CID 120705402
methane;N-methyl-2-(methylamino)-N-[2-(methylamino)ethyl]acetamide
CID 160845776
3-[methyl-[(2,3,4-trimethylphenyl)methyl]amino]propanoic acid
CID 115218318
1-[2-(2,3,4-trimethylphenyl)ethylamino]propan-2-one
CID 115235084
N-[(4-tert-butyl-2-methylphenyl)methyl]-N-methyl-2-(methylamino)acetamide
CID 115151986
methyl N-methyl-N-[(2,3,4-trimethylphenyl)methyl]carbamate
CID 115190697
N-[2-(2,4-dimethylphenyl)ethyl]-N-methyl-3-oxobutanamide
CID 115176598
N-(3,3-dimethylbutyl)-N-methyl-2-(methylamino)acetamide
CID 115152053

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(methylamino)-N-[2-(2,3,4-trimethylphenyl)ethyl]acetamide?
The IUPAC name of N-methyl-2-(methylamino)-N-[2-(2,3,4-trimethylphenyl)ethyl]acetamide (CID 115152139) is N-methyl-2-(methylamino)-N-[2-(2,3,4-trimethylphenyl)ethyl]acetamide.
What is the SMILES notation for N-methyl-2-(methylamino)-N-[2-(2,3,4-trimethylphenyl)ethyl]acetamide?
The canonical SMILES for N-methyl-2-(methylamino)-N-[2-(2,3,4-trimethylphenyl)ethyl]acetamide is CNCC(=O)N(C)CCc1ccc(C)c(C)c1C.
What is the InChIKey of N-methyl-2-(methylamino)-N-[2-(2,3,4-trimethylphenyl)ethyl]acetamide?
The InChIKey is HBNXWWVLYJRMBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-11-6-7-14(13(3)12(11)2)8-9-17(5)15(18)10-16-4/h6-7,16H,8-10H2,1-5H3.
What are the key properties of N-methyl-2-(methylamino)-N-[2-(2,3,4-trimethylphenyl)ethyl]acetamide?
N-methyl-2-(methylamino)-N-[2-(2,3,4-trimethylphenyl)ethyl]acetamide has a molecular weight of 248.37 g/mol, XLogP of 1.83, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(methylamino)-N-[2-(2,3,4-trimethylphenyl)ethyl]acetamide is sourced from PubChem (CID 115152139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).