N-(2-amino-2-ethylbutyl)-2-butoxyacetamide

C12H26N2O2 — CID 119640904

IUPACN-(2-amino-2-ethylbutyl)-2-butoxyacetamide
SMILESCCCCOCC(=O)NCC(N)(CC)CC
InChIInChI=1S/C12H26N2O2/c1-4-7-8-16-9-11(15)14-10-12(13,5-2)6-3/h4-10,13H2,1-3H3,(H,14,15)
InChIKeyUEYUPSLGWGMUOI-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.44
Rot. Bonds9

About N-(2-amino-2-ethylbutyl)-2-butoxyacetamide

N-(2-amino-2-ethylbutyl)-2-butoxyacetamide (PubChem CID 119640904) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is N-(2-amino-2-ethylbutyl)-2-butoxyacetamide.

Molecular Properties

Compound NameN-(2-amino-2-ethylbutyl)-2-butoxyacetamide
PubChem CID119640904
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC NameN-(2-amino-2-ethylbutyl)-2-butoxyacetamide
SMILESCCCCOCC(=O)NCC(N)(CC)CC
InChIInChI=1S/C12H26N2O2/c1-4-7-8-16-9-11(15)14-10-12(13,5-2)6-3/h4-10,13H2,1-3H3,(H,14,15)
InChIKeyUEYUPSLGWGMUOI-UHFFFAOYSA-N
XLogP1.44
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.44
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

N-(2-amino-2-ethylbutyl)-2-pentoxyacetamide;hydrochloride
CID 119639970
N-(2-amino-2-ethylbutyl)-2-propoxyacetamide;hydrochloride
CID 119641121
N-(2-amino-2-ethylbutyl)-2-ethoxyacetamide;hydrochloride
CID 119642392
N-(2-amino-2-ethylbutyl)-2-(2-phenylethoxy)acetamide
CID 119643311
N-(2-amino-2-ethylbutyl)-4-prop-2-enoxybutanamide
CID 119641759
2-[2-(2-butoxyethoxy)ethoxy]-N-butylacetamide
CID 155190113
N-(2-amino-2-methylpropyl)-2-(2-ethoxyethoxy)acetamide
CID 119626722
2-(2-butoxyethoxy)-N-(2-hydroxyethyl)acetamide
CID 89471630
N-[2-ethyl-2-(hydroxymethyl)butyl]-2-propoxyacetamide
CID 103843568
N-(2-amino-2-ethylbutyl)-4-butoxybenzamide;hydrochloride
CID 119640769
N'-(2-amino-2-ethylbutyl)-N-ethylpentanediamide;hydrochloride
CID 119643328
N-(2-amino-2-ethylbutyl)-2-(diethylamino)acetamide;dihydrochloride
CID 119640041

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-ethylbutyl)-2-butoxyacetamide?
The IUPAC name of N-(2-amino-2-ethylbutyl)-2-butoxyacetamide (CID 119640904) is N-(2-amino-2-ethylbutyl)-2-butoxyacetamide.
What is the SMILES notation for N-(2-amino-2-ethylbutyl)-2-butoxyacetamide?
The canonical SMILES for N-(2-amino-2-ethylbutyl)-2-butoxyacetamide is CCCCOCC(=O)NCC(N)(CC)CC.
What is the InChIKey of N-(2-amino-2-ethylbutyl)-2-butoxyacetamide?
The InChIKey is UEYUPSLGWGMUOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-4-7-8-16-9-11(15)14-10-12(13,5-2)6-3/h4-10,13H2,1-3H3,(H,14,15).
What are the key properties of N-(2-amino-2-ethylbutyl)-2-butoxyacetamide?
N-(2-amino-2-ethylbutyl)-2-butoxyacetamide has a molecular weight of 230.35 g/mol, XLogP of 1.44, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-ethylbutyl)-2-butoxyacetamide is sourced from PubChem (CID 119640904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).