2-ethyl-2-(ethylamino)-4-[ethyl(methyl)amino]butanamide

C11H25N3O — CID 143439832

IUPAC2-ethyl-2-(ethylamino)-4-[ethyl(methyl)amino]butanamide
SMILESCCNC(CC)(CCN(C)CC)C(N)=O
InChIInChI=1S/C11H25N3O/c1-5-11(10(12)15,13-6-2)8-9-14(4)7-3/h13H,5-9H2,1-4H3,(H2,12,15)
InChIKeyQJZODXWWRLIGMP-UHFFFAOYSA-N
MW215.34 g/mol
LogP0.57
Rot. Bonds8

About 2-ethyl-2-(ethylamino)-4-[ethyl(methyl)amino]butanamide

2-ethyl-2-(ethylamino)-4-[ethyl(methyl)amino]butanamide (PubChem CID 143439832) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is 2-ethyl-2-(ethylamino)-4-[ethyl(methyl)amino]butanamide.

Molecular Properties

Compound Name2-ethyl-2-(ethylamino)-4-[ethyl(methyl)amino]butanamide
PubChem CID143439832
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC Name2-ethyl-2-(ethylamino)-4-[ethyl(methyl)amino]butanamide
SMILESCCNC(CC)(CCN(C)CC)C(N)=O
InChIInChI=1S/C11H25N3O/c1-5-11(10(12)15,13-6-2)8-9-14(4)7-3/h13H,5-9H2,1-4H3,(H2,12,15)
InChIKeyQJZODXWWRLIGMP-UHFFFAOYSA-N
XLogP0.57
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-(ethylamino)-4-[ethyl(methyl)amino]butanamide?
The IUPAC name of 2-ethyl-2-(ethylamino)-4-[ethyl(methyl)amino]butanamide (CID 143439832) is 2-ethyl-2-(ethylamino)-4-[ethyl(methyl)amino]butanamide.
What is the SMILES notation for 2-ethyl-2-(ethylamino)-4-[ethyl(methyl)amino]butanamide?
The canonical SMILES for 2-ethyl-2-(ethylamino)-4-[ethyl(methyl)amino]butanamide is CCNC(CC)(CCN(C)CC)C(N)=O.
What is the InChIKey of 2-ethyl-2-(ethylamino)-4-[ethyl(methyl)amino]butanamide?
The InChIKey is QJZODXWWRLIGMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O/c1-5-11(10(12)15,13-6-2)8-9-14(4)7-3/h13H,5-9H2,1-4H3,(H2,12,15).
What are the key properties of 2-ethyl-2-(ethylamino)-4-[ethyl(methyl)amino]butanamide?
2-ethyl-2-(ethylamino)-4-[ethyl(methyl)amino]butanamide has a molecular weight of 215.34 g/mol, XLogP of 0.57, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-(ethylamino)-4-[ethyl(methyl)amino]butanamide is sourced from PubChem (CID 143439832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).