2-(ethylamino)-N-[2-(2-hydroxyethoxy)ethyl]-2-methylpropanamide

C10H22N2O3 — CID 62834232

IUPAC2-(ethylamino)-N-[2-(2-hydroxyethoxy)ethyl]-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)NCCOCCO
InChIInChI=1S/C10H22N2O3/c1-4-12-10(2,3)9(14)11-5-7-15-8-6-13/h12-13H,4-8H2,1-3H3,(H,11,14)
InChIKeyUGPGSIMWUNIRHQ-UHFFFAOYSA-N
MW218.30 g/mol
LogP-0.50
Rot. Bonds8

About 2-(ethylamino)-N-[2-(2-hydroxyethoxy)ethyl]-2-methylpropanamide

2-(ethylamino)-N-[2-(2-hydroxyethoxy)ethyl]-2-methylpropanamide (PubChem CID 62834232) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-(ethylamino)-N-[2-(2-hydroxyethoxy)ethyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[2-(2-hydroxyethoxy)ethyl]-2-methylpropanamide
PubChem CID62834232
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC Name2-(ethylamino)-N-[2-(2-hydroxyethoxy)ethyl]-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)NCCOCCO
InChIInChI=1S/C10H22N2O3/c1-4-12-10(2,3)9(14)11-5-7-15-8-6-13/h12-13H,4-8H2,1-3H3,(H,11,14)
InChIKeyUGPGSIMWUNIRHQ-UHFFFAOYSA-N
XLogP-0.50
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 5-0.50
H-Bond Donors ≤ 53
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)-2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]propanamide
CID 114467973
2,2,2-trifluoro-N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]acetamide
CID 86639757
2-(ethylamino)-N-(4-methoxybutyl)-2-methylpropanamide
CID 62834257
N-(2-cyclopentyloxyethyl)-2-(ethylamino)-2-methylpropanamide
CID 55261847
2-(ethylamino)-2-methyl-N-octylpropanamide
CID 113337256
2-(ethylamino)-2-methyl-N-(2-methylsulfanylethyl)propanamide
CID 63958213
tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate
CID 126480541
N-(2-butoxyethyl)-2-methyl-2-(methylamino)propanamide
CID 62847103
N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]acetamide
CID 87190698
N-[2-(2-hydroxyethoxy)ethyl]-2,2-dimethylpropanamide;N-pentylacetamide;yttrium
CID 156664362
2-(ethylamino)-2-methyl-N-(2-methylprop-2-enyl)propanamide
CID 114617159
N-[2-[2-[2-[2-(tert-butylamino)ethoxy]ethoxy]ethoxy]ethyl]-2,2-dimethylpropanamide
CID 156551208

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[2-(2-hydroxyethoxy)ethyl]-2-methylpropanamide?
The IUPAC name of 2-(ethylamino)-N-[2-(2-hydroxyethoxy)ethyl]-2-methylpropanamide (CID 62834232) is 2-(ethylamino)-N-[2-(2-hydroxyethoxy)ethyl]-2-methylpropanamide.
What is the SMILES notation for 2-(ethylamino)-N-[2-(2-hydroxyethoxy)ethyl]-2-methylpropanamide?
The canonical SMILES for 2-(ethylamino)-N-[2-(2-hydroxyethoxy)ethyl]-2-methylpropanamide is CCNC(C)(C)C(=O)NCCOCCO.
What is the InChIKey of 2-(ethylamino)-N-[2-(2-hydroxyethoxy)ethyl]-2-methylpropanamide?
The InChIKey is UGPGSIMWUNIRHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-4-12-10(2,3)9(14)11-5-7-15-8-6-13/h12-13H,4-8H2,1-3H3,(H,11,14).
What are the key properties of 2-(ethylamino)-N-[2-(2-hydroxyethoxy)ethyl]-2-methylpropanamide?
2-(ethylamino)-N-[2-(2-hydroxyethoxy)ethyl]-2-methylpropanamide has a molecular weight of 218.30 g/mol, XLogP of -0.50, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-[2-(2-hydroxyethoxy)ethyl]-2-methylpropanamide is sourced from PubChem (CID 62834232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).