N-(2-ethoxyethyl)-N-ethyl-2-(methylamino)acetamide

C9H20N2O2 — CID 63691454

IUPACN-(2-ethoxyethyl)-N-ethyl-2-(methylamino)acetamide
SMILESCCOCCN(CC)C(=O)CNC
InChIInChI=1S/C9H20N2O2/c1-4-11(6-7-13-5-2)9(12)8-10-3/h10H,4-8H2,1-3H3
InChIKeyLZIIWQDCVSKJRJ-UHFFFAOYSA-N
MW188.27 g/mol
LogP0.09
Rot. Bonds7

About N-(2-ethoxyethyl)-N-ethyl-2-(methylamino)acetamide

N-(2-ethoxyethyl)-N-ethyl-2-(methylamino)acetamide (PubChem CID 63691454) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-N-ethyl-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-(2-ethoxyethyl)-N-ethyl-2-(methylamino)acetamide
PubChem CID63691454
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC NameN-(2-ethoxyethyl)-N-ethyl-2-(methylamino)acetamide
SMILESCCOCCN(CC)C(=O)CNC
InChIInChI=1S/C9H20N2O2/c1-4-11(6-7-13-5-2)9(12)8-10-3/h10H,4-8H2,1-3H3
InChIKeyLZIIWQDCVSKJRJ-UHFFFAOYSA-N
XLogP0.09
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 50.09
H-Bond Donors ≤ 51
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-ethoxyethyl)-N-ethyl-2-methyl-2-(methylamino)propanamide
CID 63690570
1,1,3,3-tetrakis(2-ethoxyethyl)urea
CID 54341985
ethyl 2-[[2-ethoxyethyl(ethyl)carbamoyl]amino]acetate
CID 55226927
N,N-bis(2-ethoxyethyl)-2,2-dimethylpropanamide
CID 82952265
1-(2-ethoxyethyl)-3,3-diethyl-1-methylurea
CID 115887200
N-(2-ethoxyethyl)-N-ethylbenzamide
CID 63718241
2-[[2-ethoxyethyl(ethyl)carbamoyl]-ethylamino]acetic acid
CID 63692727
N-(2-ethoxyethyl)-N-ethylcyclopropanecarboxamide
CID 63717858
3-cyclopentyl-1-(2-ethoxyethyl)-1-ethylurea
CID 115618266
4-[2-ethoxyethyl(ethyl)amino]-2,3-dimethyl-4-oxobut-2-enoic acid
CID 77017357
2-(tert-butylamino)-N-ethyl-N-(2-methoxyethyl)acetamide
CID 112727456
N-(2-ethoxyethyl)-N-ethyl-6-(methylamino)pyridazine-3-carboxamide
CID 63691498

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethyl)-N-ethyl-2-(methylamino)acetamide?
The IUPAC name of N-(2-ethoxyethyl)-N-ethyl-2-(methylamino)acetamide (CID 63691454) is N-(2-ethoxyethyl)-N-ethyl-2-(methylamino)acetamide.
What is the SMILES notation for N-(2-ethoxyethyl)-N-ethyl-2-(methylamino)acetamide?
The canonical SMILES for N-(2-ethoxyethyl)-N-ethyl-2-(methylamino)acetamide is CCOCCN(CC)C(=O)CNC.
What is the InChIKey of N-(2-ethoxyethyl)-N-ethyl-2-(methylamino)acetamide?
The InChIKey is LZIIWQDCVSKJRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-4-11(6-7-13-5-2)9(12)8-10-3/h10H,4-8H2,1-3H3.
What are the key properties of N-(2-ethoxyethyl)-N-ethyl-2-(methylamino)acetamide?
N-(2-ethoxyethyl)-N-ethyl-2-(methylamino)acetamide has a molecular weight of 188.27 g/mol, XLogP of 0.09, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)-N-ethyl-2-(methylamino)acetamide is sourced from PubChem (CID 63691454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).