N-(2-ethoxy-2-methylpropyl)-5-methyl-2-(methylamino)benzamide

C15H24N2O2 — CID 114944072

IUPACN-(2-ethoxy-2-methylpropyl)-5-methyl-2-(methylamino)benzamide
SMILESCCOC(C)(C)CNC(=O)c1cc(C)ccc1NC
InChIInChI=1S/C15H24N2O2/c1-6-19-15(3,4)10-17-14(18)12-9-11(2)7-8-13(12)16-5/h7-9,16H,6,10H2,1-5H3,(H,17,18)
InChIKeyWALUVMGFNVWPJA-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.58
Rot. Bonds6

About N-(2-ethoxy-2-methylpropyl)-5-methyl-2-(methylamino)benzamide

N-(2-ethoxy-2-methylpropyl)-5-methyl-2-(methylamino)benzamide (PubChem CID 114944072) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(2-ethoxy-2-methylpropyl)-5-methyl-2-(methylamino)benzamide.

Molecular Properties

Compound NameN-(2-ethoxy-2-methylpropyl)-5-methyl-2-(methylamino)benzamide
PubChem CID114944072
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-(2-ethoxy-2-methylpropyl)-5-methyl-2-(methylamino)benzamide
SMILESCCOC(C)(C)CNC(=O)c1cc(C)ccc1NC
InChIInChI=1S/C15H24N2O2/c1-6-19-15(3,4)10-17-14(18)12-9-11(2)7-8-13(12)16-5/h7-9,16H,6,10H2,1-5H3,(H,17,18)
InChIKeyWALUVMGFNVWPJA-UHFFFAOYSA-N
XLogP2.58
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethoxy-2-methylpropyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 114944081
5-methyl-2-(methylamino)-N-(2,2,3,3-tetrafluoropropyl)benzamide
CID 106295577
5-methyl-2-(methylamino)-N-[2-(methylamino)-2-oxoethyl]benzamide
CID 62511070
2-[[5-methyl-2-(methylamino)benzoyl]amino]ethyl carbamate
CID 83215678
2,4-dibromo-N-(2-ethoxy-2-methylpropyl)benzamide
CID 105343041
5-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide
CID 55083223
2-bromo-N-(2-ethoxy-2-methylpropyl)pyridine-3-carboxamide
CID 105343028
N-(2-ethoxy-2-methylpropyl)-4-fluoro-2-hydroxybenzamide
CID 105343049
N-(2-ethoxy-2-methylpropyl)-2-methyl-4-(propylamino)benzamide
CID 114944148
N-(2-ethoxy-2-methylpropyl)-5-(methylamino)-2-nitrobenzamide
CID 114944100
5-methyl-2-(methylamino)-N-[(2-methylphenyl)methyl]benzamide
CID 62509176
3-chloro-N-(2-ethoxy-2-methylpropyl)pyridine-4-carboxamide
CID 114942605

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxy-2-methylpropyl)-5-methyl-2-(methylamino)benzamide?
The IUPAC name of N-(2-ethoxy-2-methylpropyl)-5-methyl-2-(methylamino)benzamide (CID 114944072) is N-(2-ethoxy-2-methylpropyl)-5-methyl-2-(methylamino)benzamide.
What is the SMILES notation for N-(2-ethoxy-2-methylpropyl)-5-methyl-2-(methylamino)benzamide?
The canonical SMILES for N-(2-ethoxy-2-methylpropyl)-5-methyl-2-(methylamino)benzamide is CCOC(C)(C)CNC(=O)c1cc(C)ccc1NC.
What is the InChIKey of N-(2-ethoxy-2-methylpropyl)-5-methyl-2-(methylamino)benzamide?
The InChIKey is WALUVMGFNVWPJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-6-19-15(3,4)10-17-14(18)12-9-11(2)7-8-13(12)16-5/h7-9,16H,6,10H2,1-5H3,(H,17,18).
What are the key properties of N-(2-ethoxy-2-methylpropyl)-5-methyl-2-(methylamino)benzamide?
N-(2-ethoxy-2-methylpropyl)-5-methyl-2-(methylamino)benzamide has a molecular weight of 264.37 g/mol, XLogP of 2.58, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxy-2-methylpropyl)-5-methyl-2-(methylamino)benzamide is sourced from PubChem (CID 114944072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).