2-methyl-3-(methylamino)-N-[2-(2-methylphenyl)ethyl]propanamide

C14H22N2O — CID 79749486

IUPAC2-methyl-3-(methylamino)-N-[2-(2-methylphenyl)ethyl]propanamide
SMILESCNCC(C)C(=O)NCCc1ccccc1C
InChIInChI=1S/C14H22N2O/c1-11-6-4-5-7-13(11)8-9-16-14(17)12(2)10-15-3/h4-7,12,15H,8-10H2,1-3H3,(H,16,17)
InChIKeyKTFHIDFSHUOELZ-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.51
Rot. Bonds6

About 2-methyl-3-(methylamino)-N-[2-(2-methylphenyl)ethyl]propanamide

2-methyl-3-(methylamino)-N-[2-(2-methylphenyl)ethyl]propanamide (PubChem CID 79749486) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-methyl-3-(methylamino)-N-[2-(2-methylphenyl)ethyl]propanamide.

Molecular Properties

Compound Name2-methyl-3-(methylamino)-N-[2-(2-methylphenyl)ethyl]propanamide
PubChem CID79749486
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-methyl-3-(methylamino)-N-[2-(2-methylphenyl)ethyl]propanamide
SMILESCNCC(C)C(=O)NCCc1ccccc1C
InChIInChI=1S/C14H22N2O/c1-11-6-4-5-7-13(11)8-9-16-14(17)12(2)10-15-3/h4-7,12,15H,8-10H2,1-3H3,(H,16,17)
InChIKeyKTFHIDFSHUOELZ-UHFFFAOYSA-N
XLogP1.51
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-chloro-2-methyl-N-[2-(2-methylphenyl)ethyl]propanamide
CID 79762696
(2R)-2-chloro-N-[2-(2-methylphenyl)ethyl]propanamide
CID 51921905
N-[2-(2-methoxyphenyl)ethyl]-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119687194
N-[2-(2-ethoxyphenyl)ethyl]-2-methyl-3-(methylamino)propanamide
CID 119772890
N-[2-(2-methylphenyl)ethyl]-2-propan-2-ylsulfanylpropanamide
CID 71896107
3,4,4-trimethyl-N-[2-(2-methylphenyl)ethyl]pentanamide
CID 86901199
3-amino-2-hydroxy-N-[2-(2-methylphenyl)ethyl]propanamide
CID 115180788
2,2,3,3-tetrafluoro-N-[2-(2-methylphenyl)ethyl]propanamide
CID 113250799
2-methyl-3-[methyl-[2-(2-methylphenyl)ethylcarbamoyl]amino]propanoic acid
CID 79757557
N-[2-(4-ethylphenyl)ethyl]-2-methyl-3-(methylamino)propanamide
CID 119760944
3-methyl-2-(methylaminomethyl)-N-[(2-methylphenyl)methyl]butanamide
CID 115187718
2-methyl-4-[2-(2-methylphenyl)ethylamino]butanoic acid
CID 115220894

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(methylamino)-N-[2-(2-methylphenyl)ethyl]propanamide?
The IUPAC name of 2-methyl-3-(methylamino)-N-[2-(2-methylphenyl)ethyl]propanamide (CID 79749486) is 2-methyl-3-(methylamino)-N-[2-(2-methylphenyl)ethyl]propanamide.
What is the SMILES notation for 2-methyl-3-(methylamino)-N-[2-(2-methylphenyl)ethyl]propanamide?
The canonical SMILES for 2-methyl-3-(methylamino)-N-[2-(2-methylphenyl)ethyl]propanamide is CNCC(C)C(=O)NCCc1ccccc1C.
What is the InChIKey of 2-methyl-3-(methylamino)-N-[2-(2-methylphenyl)ethyl]propanamide?
The InChIKey is KTFHIDFSHUOELZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-11-6-4-5-7-13(11)8-9-16-14(17)12(2)10-15-3/h4-7,12,15H,8-10H2,1-3H3,(H,16,17).
What are the key properties of 2-methyl-3-(methylamino)-N-[2-(2-methylphenyl)ethyl]propanamide?
2-methyl-3-(methylamino)-N-[2-(2-methylphenyl)ethyl]propanamide has a molecular weight of 234.34 g/mol, XLogP of 1.51, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(methylamino)-N-[2-(2-methylphenyl)ethyl]propanamide is sourced from PubChem (CID 79749486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).