2-(ethylamino)-4-[2-methoxyethyl(propan-2-yl)amino]-2-methylbutanamide

C13H29N3O2 — CID 82959553

IUPAC2-(ethylamino)-4-[2-methoxyethyl(propan-2-yl)amino]-2-methylbutanamide
SMILESCCNC(C)(CCN(CCOC)C(C)C)C(N)=O
InChIInChI=1S/C13H29N3O2/c1-6-15-13(4,12(14)17)7-8-16(11(2)3)9-10-18-5/h11,15H,6-10H2,1-5H3,(H2,14,17)
InChIKeyJVPGQJURKUDION-UHFFFAOYSA-N
MW259.39 g/mol
LogP0.59
Rot. Bonds10

About 2-(ethylamino)-4-[2-methoxyethyl(propan-2-yl)amino]-2-methylbutanamide

2-(ethylamino)-4-[2-methoxyethyl(propan-2-yl)amino]-2-methylbutanamide (PubChem CID 82959553) has the molecular formula C13H29N3O2 and a molecular weight of 259.39 g/mol. Its IUPAC name is 2-(ethylamino)-4-[2-methoxyethyl(propan-2-yl)amino]-2-methylbutanamide.

Molecular Properties

Compound Name2-(ethylamino)-4-[2-methoxyethyl(propan-2-yl)amino]-2-methylbutanamide
PubChem CID82959553
Molecular FormulaC13H29N3O2
Molecular Weight259.39 g/mol
Exact Mass259.23
IUPAC Name2-(ethylamino)-4-[2-methoxyethyl(propan-2-yl)amino]-2-methylbutanamide
SMILESCCNC(C)(CCN(CCOC)C(C)C)C(N)=O
InChIInChI=1S/C13H29N3O2/c1-6-15-13(4,12(14)17)7-8-16(11(2)3)9-10-18-5/h11,15H,6-10H2,1-5H3,(H2,14,17)
InChIKeyJVPGQJURKUDION-UHFFFAOYSA-N
XLogP0.59
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.39
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(ethylamino)-4-[2-methoxyethyl(propan-2-yl)amino]-2-methylbutanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(ethylamino)-5-[2-methoxyethyl(propan-2-yl)amino]-2-methylpentanamide
CID 82961131
4-[2-methoxyethyl(propan-2-yl)amino]-2,2-dimethylbutanimidamide
CID 82951402
2-(ethylamino)-N-(2-methoxyethyl)-2-methyl-N-propan-2-ylpropanamide
CID 82948013
2-(cyclopropylamino)-5-[2-methoxyethyl(propan-2-yl)amino]-2-methylpentanamide
CID 82960589
2-(ethylamino)-6-[2-(2-methoxyethoxy)ethoxy]-2-methylhexanamide
CID 104565452
4-[2-methoxyethyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide
CID 64711225
2-(ethylamino)-6-[2-methoxyethyl(propan-2-yl)amino]-2-methylhexan-1-ol
CID 82965249
ethyl 6-[2-methoxyethyl(propan-2-yl)amino]-2-methyl-2-(methylamino)hexanoate
CID 82940420
N'-(2-methoxyethyl)-3,3-dimethyl-N'-propan-2-ylhexane-1,6-diamine
CID 82951497
2-(ethylamino)-2-methyl-4-[methyl(2-methylsulfonylethyl)amino]butanamide
CID 79859382
4-[2-methoxyethyl(methyl)amino]-2-methyl-2-(propylamino)pentanamide
CID 64710690
4-(dibutylamino)-2-(ethylamino)-2-methylpentanamide
CID 64726423

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-4-[2-methoxyethyl(propan-2-yl)amino]-2-methylbutanamide?
The IUPAC name of 2-(ethylamino)-4-[2-methoxyethyl(propan-2-yl)amino]-2-methylbutanamide (CID 82959553) is 2-(ethylamino)-4-[2-methoxyethyl(propan-2-yl)amino]-2-methylbutanamide.
What is the SMILES notation for 2-(ethylamino)-4-[2-methoxyethyl(propan-2-yl)amino]-2-methylbutanamide?
The canonical SMILES for 2-(ethylamino)-4-[2-methoxyethyl(propan-2-yl)amino]-2-methylbutanamide is CCNC(C)(CCN(CCOC)C(C)C)C(N)=O.
What is the InChIKey of 2-(ethylamino)-4-[2-methoxyethyl(propan-2-yl)amino]-2-methylbutanamide?
The InChIKey is JVPGQJURKUDION-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29N3O2/c1-6-15-13(4,12(14)17)7-8-16(11(2)3)9-10-18-5/h11,15H,6-10H2,1-5H3,(H2,14,17).
What are the key properties of 2-(ethylamino)-4-[2-methoxyethyl(propan-2-yl)amino]-2-methylbutanamide?
2-(ethylamino)-4-[2-methoxyethyl(propan-2-yl)amino]-2-methylbutanamide has a molecular weight of 259.39 g/mol, XLogP of 0.59, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-4-[2-methoxyethyl(propan-2-yl)amino]-2-methylbutanamide is sourced from PubChem (CID 82959553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).