N-(2-amino-2-methylpropyl)-2-(2-ethoxyethoxy)acetamide

C10H22N2O3 — CID 119626722

IUPACN-(2-amino-2-methylpropyl)-2-(2-ethoxyethoxy)acetamide
SMILESCCOCCOCC(=O)NCC(C)(C)N
InChIInChI=1S/C10H22N2O3/c1-4-14-5-6-15-7-9(13)12-8-10(2,3)11/h4-8,11H2,1-3H3,(H,12,13)
InChIKeyOPXICZNJFTXUTL-UHFFFAOYSA-N
MW218.30 g/mol
LogP-0.11
Rot. Bonds8

About N-(2-amino-2-methylpropyl)-2-(2-ethoxyethoxy)acetamide

N-(2-amino-2-methylpropyl)-2-(2-ethoxyethoxy)acetamide (PubChem CID 119626722) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)-2-(2-ethoxyethoxy)acetamide.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)-2-(2-ethoxyethoxy)acetamide
PubChem CID119626722
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC NameN-(2-amino-2-methylpropyl)-2-(2-ethoxyethoxy)acetamide
SMILESCCOCCOCC(=O)NCC(C)(C)N
InChIInChI=1S/C10H22N2O3/c1-4-14-5-6-15-7-9(13)12-8-10(2,3)11/h4-8,11H2,1-3H3,(H,12,13)
InChIKeyOPXICZNJFTXUTL-UHFFFAOYSA-N
XLogP-0.11
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 5-0.11
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-[2-(2-ethoxyethoxy)ethoxy]-N-(2-methyl-2-sulfanylpropyl)acetamide
CID 175791265
N-(2-amino-2-methylpropyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 103807475
N-(3-bromo-2,2-dimethylpropyl)-2-ethoxyacetamide
CID 115364825
N-(2-amino-2-ethylbutyl)-2-ethoxyacetamide;hydrochloride
CID 119642392
N-[2-[(2-bromoacetyl)amino]ethyl]-2-(2-ethoxyethoxy)acetamide
CID 90261180
N-(2-amino-2-ethylbutyl)-2-propoxyacetamide;hydrochloride
CID 119641121
ethane;2-ethoxy-N-[2-[2-[2-[2-[(2-ethoxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 142043663
N-(2-amino-2-ethylbutyl)-2-butoxyacetamide
CID 119640904
2-(2-amino-2-methylpropoxy)-N-ethylacetamide
CID 64537603
N-(2-ethyl-2-hydroxybutyl)-2-(2-methoxyethoxy)acetamide
CID 65113876
N-(4-chloro-2,2-dimethylbutyl)-2-ethoxyacetamide
CID 106143075
N-[2-(bromomethyl)-2-ethylbutyl]-2-ethoxyacetamide
CID 106254886

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methylpropyl)-2-(2-ethoxyethoxy)acetamide?
The IUPAC name of N-(2-amino-2-methylpropyl)-2-(2-ethoxyethoxy)acetamide (CID 119626722) is N-(2-amino-2-methylpropyl)-2-(2-ethoxyethoxy)acetamide.
What is the SMILES notation for N-(2-amino-2-methylpropyl)-2-(2-ethoxyethoxy)acetamide?
The canonical SMILES for N-(2-amino-2-methylpropyl)-2-(2-ethoxyethoxy)acetamide is CCOCCOCC(=O)NCC(C)(C)N.
What is the InChIKey of N-(2-amino-2-methylpropyl)-2-(2-ethoxyethoxy)acetamide?
The InChIKey is OPXICZNJFTXUTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-4-14-5-6-15-7-9(13)12-8-10(2,3)11/h4-8,11H2,1-3H3,(H,12,13).
What are the key properties of N-(2-amino-2-methylpropyl)-2-(2-ethoxyethoxy)acetamide?
N-(2-amino-2-methylpropyl)-2-(2-ethoxyethoxy)acetamide has a molecular weight of 218.30 g/mol, XLogP of -0.11, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropyl)-2-(2-ethoxyethoxy)acetamide is sourced from PubChem (CID 119626722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).