2-(ethylamino)-4-pentoxybutanamide

C11H24N2O2 — CID 63034257

IUPAC2-(ethylamino)-4-pentoxybutanamide
SMILESCCCCCOCCC(NCC)C(N)=O
InChIInChI=1S/C11H24N2O2/c1-3-5-6-8-15-9-7-10(11(12)14)13-4-2/h10,13H,3-9H2,1-2H3,(H2,12,14)
InChIKeyCQTUJOZLCGHMRV-UHFFFAOYSA-N
MW216.32 g/mol
LogP1.05
Rot. Bonds10

About 2-(ethylamino)-4-pentoxybutanamide

2-(ethylamino)-4-pentoxybutanamide (PubChem CID 63034257) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-(ethylamino)-4-pentoxybutanamide.

Molecular Properties

Compound Name2-(ethylamino)-4-pentoxybutanamide
PubChem CID63034257
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-(ethylamino)-4-pentoxybutanamide
SMILESCCCCCOCCC(NCC)C(N)=O
InChIInChI=1S/C11H24N2O2/c1-3-5-6-8-15-9-7-10(11(12)14)13-4-2/h10,13H,3-9H2,1-2H3,(H2,12,14)
InChIKeyCQTUJOZLCGHMRV-UHFFFAOYSA-N
XLogP1.05
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(ethylamino)-4-(2-methoxyethoxy)butanamide
CID 63041176
2-(ethylamino)-4-propoxybutanoic acid
CID 63034950
2-(methylamino)-4-pentoxybutanoic acid
CID 63034607
ethyl 2-(ethylamino)-4-(2-propoxyethoxy)butanoate
CID 63686784
methyl 2-(ethylamino)-4-(4-methylpentoxy)butanoate
CID 63041531
2-(ethylamino)-4-(2-propoxyethoxy)butanoic acid
CID 63685674
methyl 4-hexoxy-2-(propan-2-ylamino)butanoate
CID 55145691
ethyl 2-(ethylamino)-4-(4,4,4-trifluorobutoxy)butanoate
CID 82787989
2-(ethylamino)-4-octoxybutan-1-ol
CID 64811462
4-[butyl(methyl)amino]-2-(ethylamino)butanamide
CID 63029682
4-cycloheptyloxy-2-(ethylamino)butanamide
CID 63040361
2-(ethylamino)-4-(4-propoxyphenoxy)butanamide
CID 63033885

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-4-pentoxybutanamide?
The IUPAC name of 2-(ethylamino)-4-pentoxybutanamide (CID 63034257) is 2-(ethylamino)-4-pentoxybutanamide.
What is the SMILES notation for 2-(ethylamino)-4-pentoxybutanamide?
The canonical SMILES for 2-(ethylamino)-4-pentoxybutanamide is CCCCCOCCC(NCC)C(N)=O.
What is the InChIKey of 2-(ethylamino)-4-pentoxybutanamide?
The InChIKey is CQTUJOZLCGHMRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-3-5-6-8-15-9-7-10(11(12)14)13-4-2/h10,13H,3-9H2,1-2H3,(H2,12,14).
What are the key properties of 2-(ethylamino)-4-pentoxybutanamide?
2-(ethylamino)-4-pentoxybutanamide has a molecular weight of 216.32 g/mol, XLogP of 1.05, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-4-pentoxybutanamide is sourced from PubChem (CID 63034257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).