2-ethoxy-N-(2-methoxyethyl)-N-methylacetamide

C8H17NO3 — CID 61073231

IUPAC2-ethoxy-N-(2-methoxyethyl)-N-methylacetamide
SMILESCCOCC(=O)N(C)CCOC
InChIInChI=1S/C8H17NO3/c1-4-12-7-8(10)9(2)5-6-11-3/h4-7H2,1-3H3
InChIKeyKXEKPPFRNGPRSX-UHFFFAOYSA-N
MW175.23 g/mol
LogP0.13
Rot. Bonds6

About 2-ethoxy-N-(2-methoxyethyl)-N-methylacetamide

2-ethoxy-N-(2-methoxyethyl)-N-methylacetamide (PubChem CID 61073231) has the molecular formula C8H17NO3 and a molecular weight of 175.23 g/mol. Its IUPAC name is 2-ethoxy-N-(2-methoxyethyl)-N-methylacetamide.

Molecular Properties

Compound Name2-ethoxy-N-(2-methoxyethyl)-N-methylacetamide
PubChem CID61073231
Molecular FormulaC8H17NO3
Molecular Weight175.23 g/mol
Exact Mass175.12
IUPAC Name2-ethoxy-N-(2-methoxyethyl)-N-methylacetamide
SMILESCCOCC(=O)N(C)CCOC
InChIInChI=1S/C8H17NO3/c1-4-12-7-8(10)9(2)5-6-11-3/h4-7H2,1-3H3
InChIKeyKXEKPPFRNGPRSX-UHFFFAOYSA-N
XLogP0.13
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 50.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxyethyl)-N-methyl-2-(2-oxopropoxy)acetamide
CID 153486045
2-ethoxy-N,N-bis(2-methoxyethyl)acetamide
CID 60636441
N-(2-aminoethyl)-2-ethoxy-N-methylacetamide
CID 61350460
N-[3-(dimethylamino)propyl]-2-ethoxy-N-methylacetamide
CID 64591351
3-[2-methoxyethyl(methyl)amino]-3-oxopropanoic acid
CID 62230101
3-chloro-N-(2-methoxyethyl)-N-methylpropanamide
CID 61040705
N-(3-amino-3-sulfanylidenepropyl)-2-ethoxy-N-methylacetamide
CID 28780497
2-(2-methoxyethoxy)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide
CID 103602421
2-(2-ethoxyethoxy)-N-ethyl-N-methylacetamide
CID 143737672
N-(2-azidoethyl)-2-[2-(2-methoxyethoxy)ethoxy]-N-methylacetamide
CID 162694868
3-amino-N-(2-methoxyethyl)-N,3-dimethylbutanamide
CID 64676750
2-(4-aminophenoxy)-N-(2-methoxyethyl)-N-methylacetamide
CID 61126914

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(2-methoxyethyl)-N-methylacetamide?
The IUPAC name of 2-ethoxy-N-(2-methoxyethyl)-N-methylacetamide (CID 61073231) is 2-ethoxy-N-(2-methoxyethyl)-N-methylacetamide.
What is the SMILES notation for 2-ethoxy-N-(2-methoxyethyl)-N-methylacetamide?
The canonical SMILES for 2-ethoxy-N-(2-methoxyethyl)-N-methylacetamide is CCOCC(=O)N(C)CCOC.
What is the InChIKey of 2-ethoxy-N-(2-methoxyethyl)-N-methylacetamide?
The InChIKey is KXEKPPFRNGPRSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO3/c1-4-12-7-8(10)9(2)5-6-11-3/h4-7H2,1-3H3.
What are the key properties of 2-ethoxy-N-(2-methoxyethyl)-N-methylacetamide?
2-ethoxy-N-(2-methoxyethyl)-N-methylacetamide has a molecular weight of 175.23 g/mol, XLogP of 0.13, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(2-methoxyethyl)-N-methylacetamide is sourced from PubChem (CID 61073231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).