N-(2,6-dimethylphenyl)-2-[ethyl(2-fluoroethyl)amino]acetamide

C14H21FN2O — CID 135223290

IUPACN-(2,6-dimethylphenyl)-2-[ethyl(2-fluoroethyl)amino]acetamide
SMILESCCN(CCF)CC(=O)Nc1c(C)cccc1C
InChIInChI=1S/C14H21FN2O/c1-4-17(9-8-15)10-13(18)16-14-11(2)6-5-7-12(14)3/h5-7H,4,8-10H2,1-3H3,(H,16,18)
InChIKeyNLNDMDUJSHQLQA-UHFFFAOYSA-N
MW252.33 g/mol
LogP2.53
Rot. Bonds6

About N-(2,6-dimethylphenyl)-2-[ethyl(2-fluoroethyl)amino]acetamide

N-(2,6-dimethylphenyl)-2-[ethyl(2-fluoroethyl)amino]acetamide (PubChem CID 135223290) has the molecular formula C14H21FN2O and a molecular weight of 252.33 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-2-[ethyl(2-fluoroethyl)amino]acetamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-2-[ethyl(2-fluoroethyl)amino]acetamide
PubChem CID135223290
Molecular FormulaC14H21FN2O
Molecular Weight252.33 g/mol
Exact Mass252.16
IUPAC NameN-(2,6-dimethylphenyl)-2-[ethyl(2-fluoroethyl)amino]acetamide
SMILESCCN(CCF)CC(=O)Nc1c(C)cccc1C
InChIInChI=1S/C14H21FN2O/c1-4-17(9-8-15)10-13(18)16-14-11(2)6-5-7-12(14)3/h5-7H,4,8-10H2,1-3H3,(H,16,18)
InChIKeyNLNDMDUJSHQLQA-UHFFFAOYSA-N
XLogP2.53
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.33
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

bis(2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide);dihydrochloride
CID 69335483
CID 89442401
CID 89442401
2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide;formic acid
CID 166652856
N-(2,6-dimethylphenyl)-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide
CID 78963573
2-(carboxymethylamino)acetic acid;2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide
CID 6454431
2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide;2,2,2-trichloroethane-1,1-diol
CID 67896039
N-(2-amino-6-methylphenyl)-2-[butyl(ethyl)amino]acetamide
CID 43375741
(2S)-2-(diethylamino)-5-[[2-(2,6-dimethylanilino)-2-oxoethyl]-ethylamino]-N-(2,6-dimethylphenyl)pentanamide
CID 59870453
N-(2-amino-6-methylphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide
CID 61444432
2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-ethylamino]ethyl nonyl carbonate
CID 130251780
N-(2,6-difluorophenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide
CID 60685460
N-(2-amino-6-methylphenyl)-2-[ethyl(2-ethylbutyl)amino]acetamide
CID 43587408

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-2-[ethyl(2-fluoroethyl)amino]acetamide?
The IUPAC name of N-(2,6-dimethylphenyl)-2-[ethyl(2-fluoroethyl)amino]acetamide (CID 135223290) is N-(2,6-dimethylphenyl)-2-[ethyl(2-fluoroethyl)amino]acetamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-2-[ethyl(2-fluoroethyl)amino]acetamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-2-[ethyl(2-fluoroethyl)amino]acetamide is CCN(CCF)CC(=O)Nc1c(C)cccc1C.
What is the InChIKey of N-(2,6-dimethylphenyl)-2-[ethyl(2-fluoroethyl)amino]acetamide?
The InChIKey is NLNDMDUJSHQLQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21FN2O/c1-4-17(9-8-15)10-13(18)16-14-11(2)6-5-7-12(14)3/h5-7H,4,8-10H2,1-3H3,(H,16,18).
What are the key properties of N-(2,6-dimethylphenyl)-2-[ethyl(2-fluoroethyl)amino]acetamide?
N-(2,6-dimethylphenyl)-2-[ethyl(2-fluoroethyl)amino]acetamide has a molecular weight of 252.33 g/mol, XLogP of 2.53, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-2-[ethyl(2-fluoroethyl)amino]acetamide is sourced from PubChem (CID 135223290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).