N-(2-methoxyethyl)-2-[methyl(2-methylpropyl)amino]propanamide

C11H24N2O2 — CID 75385915

IUPACN-(2-methoxyethyl)-2-[methyl(2-methylpropyl)amino]propanamide
SMILESCOCCNC(=O)C(C)N(C)CC(C)C
InChIInChI=1S/C11H24N2O2/c1-9(2)8-13(4)10(3)11(14)12-6-7-15-5/h9-10H,6-8H2,1-5H3,(H,12,14)
InChIKeyGDCSJGIIUSFHKW-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.73
Rot. Bonds7

About N-(2-methoxyethyl)-2-[methyl(2-methylpropyl)amino]propanamide

N-(2-methoxyethyl)-2-[methyl(2-methylpropyl)amino]propanamide (PubChem CID 75385915) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[methyl(2-methylpropyl)amino]propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[methyl(2-methylpropyl)amino]propanamide
PubChem CID75385915
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN-(2-methoxyethyl)-2-[methyl(2-methylpropyl)amino]propanamide
SMILESCOCCNC(=O)C(C)N(C)CC(C)C
InChIInChI=1S/C11H24N2O2/c1-9(2)8-13(4)10(3)11(14)12-6-7-15-5/h9-10H,6-8H2,1-5H3,(H,12,14)
InChIKeyGDCSJGIIUSFHKW-UHFFFAOYSA-N
XLogP0.73
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[methyl(2-methylpropyl)amino]propanamide?
The IUPAC name of N-(2-methoxyethyl)-2-[methyl(2-methylpropyl)amino]propanamide (CID 75385915) is N-(2-methoxyethyl)-2-[methyl(2-methylpropyl)amino]propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[methyl(2-methylpropyl)amino]propanamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[methyl(2-methylpropyl)amino]propanamide is COCCNC(=O)C(C)N(C)CC(C)C.
What is the InChIKey of N-(2-methoxyethyl)-2-[methyl(2-methylpropyl)amino]propanamide?
The InChIKey is GDCSJGIIUSFHKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-9(2)8-13(4)10(3)11(14)12-6-7-15-5/h9-10H,6-8H2,1-5H3,(H,12,14).
What are the key properties of N-(2-methoxyethyl)-2-[methyl(2-methylpropyl)amino]propanamide?
N-(2-methoxyethyl)-2-[methyl(2-methylpropyl)amino]propanamide has a molecular weight of 216.32 g/mol, XLogP of 0.73, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[methyl(2-methylpropyl)amino]propanamide is sourced from PubChem (CID 75385915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).