2-amino-4-[2-ethoxyethyl(methyl)amino]-2-methylpentanamide

C11H25N3O2 — CID 81061651

IUPAC2-amino-4-[2-ethoxyethyl(methyl)amino]-2-methylpentanamide
SMILESCCOCCN(C)C(C)CC(C)(N)C(N)=O
InChIInChI=1S/C11H25N3O2/c1-5-16-7-6-14(4)9(2)8-11(3,13)10(12)15/h9H,5-8,13H2,1-4H3,(H2,12,15)
InChIKeyYNHWKSOKLQFJMO-UHFFFAOYSA-N
MW231.34 g/mol
LogP-0.06
Rot. Bonds8

About 2-amino-4-[2-ethoxyethyl(methyl)amino]-2-methylpentanamide

2-amino-4-[2-ethoxyethyl(methyl)amino]-2-methylpentanamide (PubChem CID 81061651) has the molecular formula C11H25N3O2 and a molecular weight of 231.34 g/mol. Its IUPAC name is 2-amino-4-[2-ethoxyethyl(methyl)amino]-2-methylpentanamide.

Molecular Properties

Compound Name2-amino-4-[2-ethoxyethyl(methyl)amino]-2-methylpentanamide
PubChem CID81061651
Molecular FormulaC11H25N3O2
Molecular Weight231.34 g/mol
Exact Mass231.19
IUPAC Name2-amino-4-[2-ethoxyethyl(methyl)amino]-2-methylpentanamide
SMILESCCOCCN(C)C(C)CC(C)(N)C(N)=O
InChIInChI=1S/C11H25N3O2/c1-5-16-7-6-14(4)9(2)8-11(3,13)10(12)15/h9H,5-8,13H2,1-4H3,(H2,12,15)
InChIKeyYNHWKSOKLQFJMO-UHFFFAOYSA-N
XLogP-0.06
TPSA81.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-[2-ethoxyethyl(methyl)amino]-2-methyl-2-(propan-2-ylamino)pentanamide
CID 81061737
2-amino-4-[2-ethoxyethyl(methyl)amino]-2-methylpentanenitrile
CID 81062003
ethyl 4-[2-ethoxyethyl(methyl)amino]-2-methyl-2-(propan-2-ylamino)pentanoate
CID 81044614
2-amino-4-[3,3-dimethylbutan-2-yl(methyl)amino]-2-methylpentanamide
CID 64710434
2-amino-2-methyl-4-[methyl(3-methylbutan-2-yl)amino]pentanamide
CID 64711535
3-[2-ethoxyethyl(methyl)amino]butan-2-one
CID 81057001
methyl 2-amino-4-[butyl(methyl)amino]-2-methylpentanoate
CID 64725725
(2R)-2-amino-2,4-dimethylpentanamide
CID 14037824
3-amino-N-(2-ethoxyethyl)-N,2,2-trimethyl-3-sulfanylidenepropanamide
CID 81056262
4-[2-methoxyethyl(methyl)amino]-2-methyl-2-(propylamino)pentanamide
CID 64710690
2-[2-ethoxyethyl(methyl)amino]propanimidamide
CID 81055981
2-amino-4-[cyclohexyl(ethyl)amino]-2-methylpentanamide
CID 64725354

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-[2-ethoxyethyl(methyl)amino]-2-methylpentanamide?
The IUPAC name of 2-amino-4-[2-ethoxyethyl(methyl)amino]-2-methylpentanamide (CID 81061651) is 2-amino-4-[2-ethoxyethyl(methyl)amino]-2-methylpentanamide.
What is the SMILES notation for 2-amino-4-[2-ethoxyethyl(methyl)amino]-2-methylpentanamide?
The canonical SMILES for 2-amino-4-[2-ethoxyethyl(methyl)amino]-2-methylpentanamide is CCOCCN(C)C(C)CC(C)(N)C(N)=O.
What is the InChIKey of 2-amino-4-[2-ethoxyethyl(methyl)amino]-2-methylpentanamide?
The InChIKey is YNHWKSOKLQFJMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O2/c1-5-16-7-6-14(4)9(2)8-11(3,13)10(12)15/h9H,5-8,13H2,1-4H3,(H2,12,15).
What are the key properties of 2-amino-4-[2-ethoxyethyl(methyl)amino]-2-methylpentanamide?
2-amino-4-[2-ethoxyethyl(methyl)amino]-2-methylpentanamide has a molecular weight of 231.34 g/mol, XLogP of -0.06, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-[2-ethoxyethyl(methyl)amino]-2-methylpentanamide is sourced from PubChem (CID 81061651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).