3-amino-N-ethyl-N-(2-methoxyethyl)propanamide

C8H18N2O2 — CID 61446601

IUPAC3-amino-N-ethyl-N-(2-methoxyethyl)propanamide
SMILESCCN(CCOC)C(=O)CCN
InChIInChI=1S/C8H18N2O2/c1-3-10(6-7-12-2)8(11)4-5-9/h3-7,9H2,1-2H3
InChIKeyABRQOOBWUGGIDP-UHFFFAOYSA-N
MW174.24 g/mol
LogP-0.17
Rot. Bonds6

About 3-amino-N-ethyl-N-(2-methoxyethyl)propanamide

3-amino-N-ethyl-N-(2-methoxyethyl)propanamide (PubChem CID 61446601) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is 3-amino-N-ethyl-N-(2-methoxyethyl)propanamide.

Molecular Properties

Compound Name3-amino-N-ethyl-N-(2-methoxyethyl)propanamide
PubChem CID61446601
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name3-amino-N-ethyl-N-(2-methoxyethyl)propanamide
SMILESCCN(CCOC)C(=O)CCN
InChIInChI=1S/C8H18N2O2/c1-3-10(6-7-12-2)8(11)4-5-9/h3-7,9H2,1-2H3
InChIKeyABRQOOBWUGGIDP-UHFFFAOYSA-N
XLogP-0.17
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-[2-(4-bromophenoxy)ethyl]-N-ethylpropanamide
CID 119336178
3-(4-aminocyclohexyl)-N-ethyl-N-(2-methoxyethyl)propanamide
CID 62781132
2-(tert-butylamino)-N-ethyl-N-(2-methoxyethyl)acetamide
CID 112727456
N-(2-aminoethyl)-N-ethyl-3-propoxypropanamide
CID 62688574
N-(3-amino-3-sulfanylidenepropyl)-N-ethyl-3-methoxypropanamide
CID 62588562
1-ethyl-1-(2-methoxyethyl)-3,3-dimethylurea
CID 115590966
2-[1-(aminomethyl)cyclohexyl]-N-ethyl-N-(2-methoxyethyl)acetamide
CID 104678009
N-(3-aminopropyl)-N-ethyl-2-methoxyacetamide
CID 61276945
N-(3-aminopropyl)-N-(2-methoxyethyl)-3-propoxypropanamide
CID 63287771
2-[[4-(diethylamino)-4-oxobutanoyl]-(2-methoxyethyl)amino]ethyl 4-oxopentanoate
CID 118689097
5-[ethyl(2-methoxyethyl)amino]-3,3-dimethyl-5-oxopentanoic acid
CID 62933567
(2R)-2-amino-N-ethyl-N-(2-methoxyethyl)-2-phenylacetamide
CID 54949185

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-ethyl-N-(2-methoxyethyl)propanamide?
The IUPAC name of 3-amino-N-ethyl-N-(2-methoxyethyl)propanamide (CID 61446601) is 3-amino-N-ethyl-N-(2-methoxyethyl)propanamide.
What is the SMILES notation for 3-amino-N-ethyl-N-(2-methoxyethyl)propanamide?
The canonical SMILES for 3-amino-N-ethyl-N-(2-methoxyethyl)propanamide is CCN(CCOC)C(=O)CCN.
What is the InChIKey of 3-amino-N-ethyl-N-(2-methoxyethyl)propanamide?
The InChIKey is ABRQOOBWUGGIDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-3-10(6-7-12-2)8(11)4-5-9/h3-7,9H2,1-2H3.
What are the key properties of 3-amino-N-ethyl-N-(2-methoxyethyl)propanamide?
3-amino-N-ethyl-N-(2-methoxyethyl)propanamide has a molecular weight of 174.24 g/mol, XLogP of -0.17, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-ethyl-N-(2-methoxyethyl)propanamide is sourced from PubChem (CID 61446601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).