N-(3-ethylphenyl)-2-methyl-3-(methylamino)propanamide

C13H20N2O — CID 79196152

IUPACN-(3-ethylphenyl)-2-methyl-3-(methylamino)propanamide
SMILESCCc1cccc(NC(=O)C(C)CNC)c1
InChIInChI=1S/C13H20N2O/c1-4-11-6-5-7-12(8-11)15-13(16)10(2)9-14-3/h5-8,10,14H,4,9H2,1-3H3,(H,15,16)
InChIKeyFCSAUSDRNPEHQG-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.04
Rot. Bonds5

About N-(3-ethylphenyl)-2-methyl-3-(methylamino)propanamide

N-(3-ethylphenyl)-2-methyl-3-(methylamino)propanamide (PubChem CID 79196152) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is N-(3-ethylphenyl)-2-methyl-3-(methylamino)propanamide.

Molecular Properties

Compound NameN-(3-ethylphenyl)-2-methyl-3-(methylamino)propanamide
PubChem CID79196152
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC NameN-(3-ethylphenyl)-2-methyl-3-(methylamino)propanamide
SMILESCCc1cccc(NC(=O)C(C)CNC)c1
InChIInChI=1S/C13H20N2O/c1-4-11-6-5-7-12(8-11)15-13(16)10(2)9-14-3/h5-8,10,14H,4,9H2,1-3H3,(H,15,16)
InChIKeyFCSAUSDRNPEHQG-UHFFFAOYSA-N
XLogP2.04
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3-[[2-methyl-3-(methylamino)propanoyl]amino]phenyl]acetic acid
CID 79202787
N-[3-(ethoxymethyl)phenyl]-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119768832
6-amino-N-(3-ethylphenyl)-2-methylheptanamide
CID 65293048
N-[3-(carbamoylamino)phenyl]-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119702019
N-[3-(tert-butylsulfonylmethyl)phenyl]-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119784303
2-methyl-3-(methylamino)-N-[3-(2-propan-2-yloxyethoxymethyl)phenyl]propanamide
CID 119754179
2-chloro-N-(3-ethylphenyl)butanamide
CID 20553592
2-methyl-3-(methylamino)-N-(3-methylsulfanylphenyl)propanamide;hydrochloride
CID 119671136
N-[3-[[2-methyl-3-(methylamino)propanoyl]amino]phenyl]cyclopropanecarboxamide
CID 79201789
N-[3-(cyclohexyloxymethyl)phenyl]-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119753884
(2R)-2-amino-N-(3-ethylphenyl)pentanamide
CID 103793845
3-amino-N-(3-ethylphenyl)-2-methyl-3-phenylpropanamide
CID 80546422

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylphenyl)-2-methyl-3-(methylamino)propanamide?
The IUPAC name of N-(3-ethylphenyl)-2-methyl-3-(methylamino)propanamide (CID 79196152) is N-(3-ethylphenyl)-2-methyl-3-(methylamino)propanamide.
What is the SMILES notation for N-(3-ethylphenyl)-2-methyl-3-(methylamino)propanamide?
The canonical SMILES for N-(3-ethylphenyl)-2-methyl-3-(methylamino)propanamide is CCc1cccc(NC(=O)C(C)CNC)c1.
What is the InChIKey of N-(3-ethylphenyl)-2-methyl-3-(methylamino)propanamide?
The InChIKey is FCSAUSDRNPEHQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-4-11-6-5-7-12(8-11)15-13(16)10(2)9-14-3/h5-8,10,14H,4,9H2,1-3H3,(H,15,16).
What are the key properties of N-(3-ethylphenyl)-2-methyl-3-(methylamino)propanamide?
N-(3-ethylphenyl)-2-methyl-3-(methylamino)propanamide has a molecular weight of 220.32 g/mol, XLogP of 2.04, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylphenyl)-2-methyl-3-(methylamino)propanamide is sourced from PubChem (CID 79196152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).