N-methyl-N-[2-(2,3,5,6-tetramethylphenyl)ethyl]acetamide

C15H23NO — CID 115191285

IUPACN-methyl-N-[2-(2,3,5,6-tetramethylphenyl)ethyl]acetamide
SMILESCC(=O)N(C)CCc1c(C)c(C)cc(C)c1C
InChIInChI=1S/C15H23NO/c1-10-9-11(2)13(4)15(12(10)3)7-8-16(6)14(5)17/h9H,7-8H2,1-6H3
InChIKeyTVDSAWHAXFXDPO-UHFFFAOYSA-N
MW233.35 g/mol
LogP2.94
Rot. Bonds3

About N-methyl-N-[2-(2,3,5,6-tetramethylphenyl)ethyl]acetamide

N-methyl-N-[2-(2,3,5,6-tetramethylphenyl)ethyl]acetamide (PubChem CID 115191285) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is N-methyl-N-[2-(2,3,5,6-tetramethylphenyl)ethyl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[2-(2,3,5,6-tetramethylphenyl)ethyl]acetamide
PubChem CID115191285
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC NameN-methyl-N-[2-(2,3,5,6-tetramethylphenyl)ethyl]acetamide
SMILESCC(=O)N(C)CCc1c(C)c(C)cc(C)c1C
InChIInChI=1S/C15H23NO/c1-10-9-11(2)13(4)15(12(10)3)7-8-16(6)14(5)17/h9H,7-8H2,1-6H3
InChIKeyTVDSAWHAXFXDPO-UHFFFAOYSA-N
XLogP2.94
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N',N'-dimethyl-3-(2,3,5,6-tetramethylphenyl)propanehydrazide
CID 116847580
2-cyano-N-methyl-N-[(2,3,5,6-tetramethylphenyl)methyl]acetamide
CID 115173165
2-cyano-N-methyl-N-[2-(2,4,6-trimethylphenyl)ethyl]acetamide
CID 82130384
3-(2-chloroethyl)-1,2,4,5-tetramethylbenzene
CID 53403936
3-N-methyl-3-N-[2-(2,3,5,6-tetramethylphenyl)ethyl]propane-1,2,3-triamine
CID 115120102
N-(2-cyclohexa-1,5-dien-1-ylethyl)-N-methylacetamide
CID 142459410
N-[2-(2,4-dimethoxyphenyl)ethyl]-N-methylacetamide
CID 115191281
N-methyl-N-[2-(2-methyl-1,3-benzoxazol-5-yl)ethyl]acetamide
CID 115191348
3-amino-N,2-dimethyl-N-[(2,3,5,6-tetramethylphenyl)methyl]propanamide
CID 115153731
2-chloro-N-[2-(2,3,5,6-tetramethylphenyl)ethyl]acetamide
CID 115162114
N-[2-(4-methoxy-2,3,6-trimethylphenyl)ethyl]-N-methylcarbamoyl bromide
CID 115194169
N-ethyl-N-(2,3,5,6-tetramethylphenyl)acetamide
CID 131859942

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(2,3,5,6-tetramethylphenyl)ethyl]acetamide?
The IUPAC name of N-methyl-N-[2-(2,3,5,6-tetramethylphenyl)ethyl]acetamide (CID 115191285) is N-methyl-N-[2-(2,3,5,6-tetramethylphenyl)ethyl]acetamide.
What is the SMILES notation for N-methyl-N-[2-(2,3,5,6-tetramethylphenyl)ethyl]acetamide?
The canonical SMILES for N-methyl-N-[2-(2,3,5,6-tetramethylphenyl)ethyl]acetamide is CC(=O)N(C)CCc1c(C)c(C)cc(C)c1C.
What is the InChIKey of N-methyl-N-[2-(2,3,5,6-tetramethylphenyl)ethyl]acetamide?
The InChIKey is TVDSAWHAXFXDPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-10-9-11(2)13(4)15(12(10)3)7-8-16(6)14(5)17/h9H,7-8H2,1-6H3.
What are the key properties of N-methyl-N-[2-(2,3,5,6-tetramethylphenyl)ethyl]acetamide?
N-methyl-N-[2-(2,3,5,6-tetramethylphenyl)ethyl]acetamide has a molecular weight of 233.35 g/mol, XLogP of 2.94, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(2,3,5,6-tetramethylphenyl)ethyl]acetamide is sourced from PubChem (CID 115191285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).