N-(2-ethylhexyl)-2-(methylamino)benzamide

C16H26N2O — CID 61377678

IUPACN-(2-ethylhexyl)-2-(methylamino)benzamide
SMILESCCCCC(CC)CNC(=O)c1ccccc1NC
InChIInChI=1S/C16H26N2O/c1-4-6-9-13(5-2)12-18-16(19)14-10-7-8-11-15(14)17-3/h7-8,10-11,13,17H,4-6,9,12H2,1-3H3,(H,18,19)
InChIKeyTUQFVYHOMFZLPA-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.67
Rot. Bonds8

About N-(2-ethylhexyl)-2-(methylamino)benzamide

N-(2-ethylhexyl)-2-(methylamino)benzamide (PubChem CID 61377678) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is N-(2-ethylhexyl)-2-(methylamino)benzamide.

Molecular Properties

Compound NameN-(2-ethylhexyl)-2-(methylamino)benzamide
PubChem CID61377678
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC NameN-(2-ethylhexyl)-2-(methylamino)benzamide
SMILESCCCCC(CC)CNC(=O)c1ccccc1NC
InChIInChI=1S/C16H26N2O/c1-4-6-9-13(5-2)12-18-16(19)14-10-7-8-11-15(14)17-3/h7-8,10-11,13,17H,4-6,9,12H2,1-3H3,(H,18,19)
InChIKeyTUQFVYHOMFZLPA-UHFFFAOYSA-N
XLogP3.67
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethylhexyl)-2-hydroxybenzamide
CID 66524068
2-bromo-N-[(2S)-2-ethylhexyl]benzamide
CID 2287218
N-(2-ethylhexyl)-2-sulfanylidene-1H-pyridine-3-carboxamide
CID 42941260
2-amino-N-(2-ethylhexyl)-3-methylbenzamide
CID 103604526
2-(2-ethylhexylcarbamoyl)pyridine-3-carboxylic acid
CID 63614926
N-[(2R)-2-ethylhexyl]-2-[methyl(methylsulfonyl)amino]benzamide
CID 94612530
N-(2-ethylhexyl)-1,2,3,4-tetrahydroquinoline-8-carboxamide
CID 107815415
2-N,4-N-bis(2-ethylhexyl)-5-N-heptadecyl-1-N-octadecylbenzene-1,2,4,5-tetracarboxamide
CID 146329871
1-N,5-N-didodecyl-2-N,4-N-bis(2-ethylhexyl)benzene-1,2,4,5-tetracarboxamide
CID 122598400
N-(2-ethylhexyl)-4-oxo-1H-quinoline-3-carboxamide
CID 86983437
2-N,6-N-bis(2-ethylhexyl)pyridine-2,6-dicarboxamide
CID 5210058
N-[(2R)-2-ethylhexyl]-2-methylfuran-3-carboxamide
CID 40537880

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylhexyl)-2-(methylamino)benzamide?
The IUPAC name of N-(2-ethylhexyl)-2-(methylamino)benzamide (CID 61377678) is N-(2-ethylhexyl)-2-(methylamino)benzamide.
What is the SMILES notation for N-(2-ethylhexyl)-2-(methylamino)benzamide?
The canonical SMILES for N-(2-ethylhexyl)-2-(methylamino)benzamide is CCCCC(CC)CNC(=O)c1ccccc1NC.
What is the InChIKey of N-(2-ethylhexyl)-2-(methylamino)benzamide?
The InChIKey is TUQFVYHOMFZLPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-4-6-9-13(5-2)12-18-16(19)14-10-7-8-11-15(14)17-3/h7-8,10-11,13,17H,4-6,9,12H2,1-3H3,(H,18,19).
What are the key properties of N-(2-ethylhexyl)-2-(methylamino)benzamide?
N-(2-ethylhexyl)-2-(methylamino)benzamide has a molecular weight of 262.40 g/mol, XLogP of 3.67, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylhexyl)-2-(methylamino)benzamide is sourced from PubChem (CID 61377678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).