2-(ethylamino)-4-(2-methoxyethoxy)butanamide

C9H20N2O3 — CID 63041176

IUPAC2-(ethylamino)-4-(2-methoxyethoxy)butanamide
SMILESCCNC(CCOCCOC)C(N)=O
InChIInChI=1S/C9H20N2O3/c1-3-11-8(9(10)12)4-5-14-7-6-13-2/h8,11H,3-7H2,1-2H3,(H2,10,12)
InChIKeyUQOFHIGRDGVGEG-UHFFFAOYSA-N
MW204.27 g/mol
LogP-0.50
Rot. Bonds9

About 2-(ethylamino)-4-(2-methoxyethoxy)butanamide

2-(ethylamino)-4-(2-methoxyethoxy)butanamide (PubChem CID 63041176) has the molecular formula C9H20N2O3 and a molecular weight of 204.27 g/mol. Its IUPAC name is 2-(ethylamino)-4-(2-methoxyethoxy)butanamide.

Molecular Properties

Compound Name2-(ethylamino)-4-(2-methoxyethoxy)butanamide
PubChem CID63041176
Molecular FormulaC9H20N2O3
Molecular Weight204.27 g/mol
Exact Mass204.15
IUPAC Name2-(ethylamino)-4-(2-methoxyethoxy)butanamide
SMILESCCNC(CCOCCOC)C(N)=O
InChIInChI=1S/C9H20N2O3/c1-3-11-8(9(10)12)4-5-14-7-6-13-2/h8,11H,3-7H2,1-2H3,(H2,10,12)
InChIKeyUQOFHIGRDGVGEG-UHFFFAOYSA-N
XLogP-0.50
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 5-0.50
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

2-(ethylamino)-4-pentoxybutanamide
CID 63034257
methyl 2-(ethylamino)-4-methoxybutanoate
CID 63041387
ethyl 2-(ethylamino)-4-(2-propoxyethoxy)butanoate
CID 63686784
methyl 2-(ethylamino)-4-(2-propan-2-yloxyethoxy)butanoate
CID 63040990
2-(ethylamino)-4-(2-propoxyethoxy)butanoic acid
CID 63685674
ethyl 2-(ethylamino)-4-methoxybutanoate
CID 63041386
4-[2-(3-methoxypropoxy)ethoxy]-2-(propan-2-ylamino)butanamide
CID 103180074
2-(ethylamino)-3-[2-(2-methoxyethoxy)ethoxy]propanoic acid
CID 104565225
2-(ethylamino)-4-[4-(2-methoxyethyl)phenoxy]butanamide
CID 63033346
2-(ethylamino)-4-[1-methoxypropan-2-yl(methyl)amino]butanamide
CID 63055682
2-(ethylamino)-4-propoxybutanoic acid
CID 63034950
methyl 2-(ethylamino)-4-(4-methylpentoxy)butanoate
CID 63041531

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-4-(2-methoxyethoxy)butanamide?
The IUPAC name of 2-(ethylamino)-4-(2-methoxyethoxy)butanamide (CID 63041176) is 2-(ethylamino)-4-(2-methoxyethoxy)butanamide.
What is the SMILES notation for 2-(ethylamino)-4-(2-methoxyethoxy)butanamide?
The canonical SMILES for 2-(ethylamino)-4-(2-methoxyethoxy)butanamide is CCNC(CCOCCOC)C(N)=O.
What is the InChIKey of 2-(ethylamino)-4-(2-methoxyethoxy)butanamide?
The InChIKey is UQOFHIGRDGVGEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O3/c1-3-11-8(9(10)12)4-5-14-7-6-13-2/h8,11H,3-7H2,1-2H3,(H2,10,12).
What are the key properties of 2-(ethylamino)-4-(2-methoxyethoxy)butanamide?
2-(ethylamino)-4-(2-methoxyethoxy)butanamide has a molecular weight of 204.27 g/mol, XLogP of -0.50, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-4-(2-methoxyethoxy)butanamide is sourced from PubChem (CID 63041176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).