2-ethoxy-N,N-bis(2-methoxyethyl)acetamide

C10H21NO4 — CID 60636441

IUPAC2-ethoxy-N,N-bis(2-methoxyethyl)acetamide
SMILESCCOCC(=O)N(CCOC)CCOC
InChIInChI=1S/C10H21NO4/c1-4-15-9-10(12)11(5-7-13-2)6-8-14-3/h4-9H2,1-3H3
InChIKeyZKZZNEPWEYVWML-UHFFFAOYSA-N
MW219.28 g/mol
LogP0.14
Rot. Bonds9

About 2-ethoxy-N,N-bis(2-methoxyethyl)acetamide

2-ethoxy-N,N-bis(2-methoxyethyl)acetamide (PubChem CID 60636441) has the molecular formula C10H21NO4 and a molecular weight of 219.28 g/mol. Its IUPAC name is 2-ethoxy-N,N-bis(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-ethoxy-N,N-bis(2-methoxyethyl)acetamide
PubChem CID60636441
Molecular FormulaC10H21NO4
Molecular Weight219.28 g/mol
Exact Mass219.15
IUPAC Name2-ethoxy-N,N-bis(2-methoxyethyl)acetamide
SMILESCCOCC(=O)N(CCOC)CCOC
InChIInChI=1S/C10H21NO4/c1-4-15-9-10(12)11(5-7-13-2)6-8-14-3/h4-9H2,1-3H3
InChIKeyZKZZNEPWEYVWML-UHFFFAOYSA-N
XLogP0.14
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 50.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-ethoxy-N,N-bis(2-methoxyethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-ethoxy-N-(2-methoxyethyl)-N-methylacetamide
CID 61073231
2-[(2-butoxyacetyl)-(2-methoxyethyl)amino]acetic acid
CID 119189224
N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 103857573
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N,N-di(tetradecyl)acetamide
CID 163192847
N-(2-chloroethyl)-N-(2-methoxyethyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 103212677
2-hydroxy-N-(2-methoxyethyl)-N-propylacetamide
CID 91014126
2-ethoxy-N-hexadecyl-N-tetradecylacetamide
CID 170646131
4-O-[2-[bis(2-methoxyethyl)amino]-2-oxoethyl] 1-O-methyl but-2-enedioate
CID 72529781
N-(2-cyanoethyl)-4-ethoxy-N-(2-methoxyethyl)butanamide
CID 78927188
N-butyl-N-(2-chloroethyl)-2-ethoxyacetamide
CID 63391075
N,N-dibutyl-2-propoxyacetamide
CID 48656867
2-bromo-N-(2-methoxyethyl)-N-(3-methoxypropyl)acetamide
CID 63678594

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N,N-bis(2-methoxyethyl)acetamide?
The IUPAC name of 2-ethoxy-N,N-bis(2-methoxyethyl)acetamide (CID 60636441) is 2-ethoxy-N,N-bis(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-ethoxy-N,N-bis(2-methoxyethyl)acetamide?
The canonical SMILES for 2-ethoxy-N,N-bis(2-methoxyethyl)acetamide is CCOCC(=O)N(CCOC)CCOC.
What is the InChIKey of 2-ethoxy-N,N-bis(2-methoxyethyl)acetamide?
The InChIKey is ZKZZNEPWEYVWML-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO4/c1-4-15-9-10(12)11(5-7-13-2)6-8-14-3/h4-9H2,1-3H3.
What are the key properties of 2-ethoxy-N,N-bis(2-methoxyethyl)acetamide?
2-ethoxy-N,N-bis(2-methoxyethyl)acetamide has a molecular weight of 219.28 g/mol, XLogP of 0.14, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N,N-bis(2-methoxyethyl)acetamide is sourced from PubChem (CID 60636441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).