N-(2-methoxyethyl)-3-(2,4,6-trimethylanilino)propanamide

C15H24N2O2 — CID 109015060

IUPACN-(2-methoxyethyl)-3-(2,4,6-trimethylanilino)propanamide
SMILESCOCCNC(=O)CCNc1c(C)cc(C)cc1C
InChIInChI=1S/C15H24N2O2/c1-11-9-12(2)15(13(3)10-11)17-6-5-14(18)16-7-8-19-4/h9-10,17H,5-8H2,1-4H3,(H,16,18)
InChIKeyQGINBDWNTOUVHG-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.18
Rot. Bonds7

About N-(2-methoxyethyl)-3-(2,4,6-trimethylanilino)propanamide

N-(2-methoxyethyl)-3-(2,4,6-trimethylanilino)propanamide (PubChem CID 109015060) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(2-methoxyethyl)-3-(2,4,6-trimethylanilino)propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-3-(2,4,6-trimethylanilino)propanamide
PubChem CID109015060
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-(2-methoxyethyl)-3-(2,4,6-trimethylanilino)propanamide
SMILESCOCCNC(=O)CCNc1c(C)cc(C)cc1C
InChIInChI=1S/C15H24N2O2/c1-11-9-12(2)15(13(3)10-11)17-6-5-14(18)16-7-8-19-4/h9-10,17H,5-8H2,1-4H3,(H,16,18)
InChIKeyQGINBDWNTOUVHG-UHFFFAOYSA-N
XLogP2.18
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-pentyl-3-(2,4,6-trimethylanilino)propanamide
CID 109032138
N-(3-methoxypropyl)-2-(2,4,6-trimethylanilino)acetamide
CID 54811773
N-(2-methoxyethyl)-3-(4-methylanilino)propanamide
CID 109015045
N-(2-methoxyethyl)-3-(3-methylanilino)propanamide
CID 109015044
3-(2,6-diethylanilino)-N-(2-methoxyethyl)propanamide
CID 109015061
3-(2,6-dichloroanilino)-N-(2-methoxyethyl)propanamide
CID 109015134
N-[2-(4-fluorophenyl)ethyl]-3-(2,4,6-trimethylanilino)propanamide
CID 109024994
3-[(3,4-dimethylphenyl)methylamino]-N-(2-methoxyethyl)propanamide
CID 112686545
3-(2-amino-3-methylanilino)-N-(2-methoxyethyl)propanamide
CID 114041350
methyl 4-[3-(2,4,6-trimethylanilino)propanoylamino]benzoate
CID 109037051
3-(2-chloro-4,6-dimethylanilino)-N-[2-(dimethylamino)ethyl]propanamide
CID 109016268
3-(N-acetyl-2-chloro-4,6-dimethylanilino)-N-(2-methoxyethyl)propanamide
CID 113128256

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-3-(2,4,6-trimethylanilino)propanamide?
The IUPAC name of N-(2-methoxyethyl)-3-(2,4,6-trimethylanilino)propanamide (CID 109015060) is N-(2-methoxyethyl)-3-(2,4,6-trimethylanilino)propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-3-(2,4,6-trimethylanilino)propanamide?
The canonical SMILES for N-(2-methoxyethyl)-3-(2,4,6-trimethylanilino)propanamide is COCCNC(=O)CCNc1c(C)cc(C)cc1C.
What is the InChIKey of N-(2-methoxyethyl)-3-(2,4,6-trimethylanilino)propanamide?
The InChIKey is QGINBDWNTOUVHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11-9-12(2)15(13(3)10-11)17-6-5-14(18)16-7-8-19-4/h9-10,17H,5-8H2,1-4H3,(H,16,18).
What are the key properties of N-(2-methoxyethyl)-3-(2,4,6-trimethylanilino)propanamide?
N-(2-methoxyethyl)-3-(2,4,6-trimethylanilino)propanamide has a molecular weight of 264.37 g/mol, XLogP of 2.18, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-3-(2,4,6-trimethylanilino)propanamide is sourced from PubChem (CID 109015060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).