3-(ethylamino)-N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide

C11H25N3O — CID 62838043

IUPAC3-(ethylamino)-N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide
SMILESCCNCC(C)C(=O)NCCN(C)CC
InChIInChI=1S/C11H25N3O/c1-5-12-9-10(3)11(15)13-7-8-14(4)6-2/h10,12H,5-9H2,1-4H3,(H,13,15)
InChIKeyGCJTYWPETWMTKH-UHFFFAOYSA-N
MW215.34 g/mol
LogP0.30
Rot. Bonds8

About 3-(ethylamino)-N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide

3-(ethylamino)-N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide (PubChem CID 62838043) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is 3-(ethylamino)-N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide.

Molecular Properties

Compound Name3-(ethylamino)-N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide
PubChem CID62838043
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC Name3-(ethylamino)-N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide
SMILESCCNCC(C)C(=O)NCCN(C)CC
InChIInChI=1S/C11H25N3O/c1-5-12-9-10(3)11(15)13-7-8-14(4)6-2/h10,12H,5-9H2,1-4H3,(H,13,15)
InChIKeyGCJTYWPETWMTKH-UHFFFAOYSA-N
XLogP0.30
TPSA44.37 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 ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[ethyl(methyl)amino]ethyl]-2-methylbutanamide
CID 20730110
(2S)-2-amino-N-[2-[ethyl(methyl)amino]ethyl]-3-methylbutanamide
CID 62642428
3-(ethylamino)-2-methyl-N-(2-methylpropyl)propanamide
CID 62853586
1-ethyl-3-[2-[ethyl(methyl)amino]ethyl]urea
CID 115595346
N-[2-[ethyl(methyl)amino]ethyl]-3-methylbutanamide
CID 146890842
2-amino-N-[2-[ethyl(methyl)amino]ethyl]butanamide
CID 62641335
2-amino-N-[2-[ethyl(methyl)amino]ethyl]-4-methylpentanamide
CID 62639879
3-(ethylamino)-2-methyl-N-(5-methylhexyl)propanamide
CID 115325261
1-(ethylamino)-N-[2-[ethyl(methyl)amino]ethyl]propane-2-sulfonamide
CID 106055954
ethane;N-[2-[ethyl(methyl)amino]ethyl]acetamide
CID 142011990
N-[2-[ethyl(methyl)amino]ethyl]-2-methylprop-2-enamide
CID 18414873
4-[[3-(ethylamino)-2-methylpropanoyl]amino]-2-hydroxybutanoic acid
CID 107836168

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide?
The IUPAC name of 3-(ethylamino)-N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide (CID 62838043) is 3-(ethylamino)-N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide.
What is the SMILES notation for 3-(ethylamino)-N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide?
The canonical SMILES for 3-(ethylamino)-N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide is CCNCC(C)C(=O)NCCN(C)CC.
What is the InChIKey of 3-(ethylamino)-N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide?
The InChIKey is GCJTYWPETWMTKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O/c1-5-12-9-10(3)11(15)13-7-8-14(4)6-2/h10,12H,5-9H2,1-4H3,(H,13,15).
What are the key properties of 3-(ethylamino)-N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide?
3-(ethylamino)-N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide has a molecular weight of 215.34 g/mol, XLogP of 0.30, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide is sourced from PubChem (CID 62838043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).