2-(2-methoxyethoxy)-N-(2-propan-2-yloxyethyl)acetamide

C10H21NO4 — CID 104578556

IUPAC2-(2-methoxyethoxy)-N-(2-propan-2-yloxyethyl)acetamide
SMILESCOCCOCC(=O)NCCOC(C)C
InChIInChI=1S/C10H21NO4/c1-9(2)15-5-4-11-10(12)8-14-7-6-13-3/h9H,4-8H2,1-3H3,(H,11,12)
InChIKeyKYFKLVNLDAIULD-UHFFFAOYSA-N
MW219.28 g/mol
LogP0.19
Rot. Bonds9

About 2-(2-methoxyethoxy)-N-(2-propan-2-yloxyethyl)acetamide

2-(2-methoxyethoxy)-N-(2-propan-2-yloxyethyl)acetamide (PubChem CID 104578556) has the molecular formula C10H21NO4 and a molecular weight of 219.28 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-(2-propan-2-yloxyethyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-(2-propan-2-yloxyethyl)acetamide
PubChem CID104578556
Molecular FormulaC10H21NO4
Molecular Weight219.28 g/mol
Exact Mass219.15
IUPAC Name2-(2-methoxyethoxy)-N-(2-propan-2-yloxyethyl)acetamide
SMILESCOCCOCC(=O)NCCOC(C)C
InChIInChI=1S/C10H21NO4/c1-9(2)15-5-4-11-10(12)8-14-7-6-13-3/h9H,4-8H2,1-3H3,(H,11,12)
InChIKeyKYFKLVNLDAIULD-UHFFFAOYSA-N
XLogP0.19
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-methoxyethoxy)-N-(3-propan-2-yloxypropyl)acetamide
CID 103606873
2-(2-methoxyethoxy)-N-[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-methoxyethylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]acetamide
CID 175629817
N-[2-[2-[2-(butan-2-ylamino)ethoxy]ethoxy]ethyl]-2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]acetamide
CID 162749903
2-(2-methoxyethoxy)-N-(3-methoxypropyl)acetamide
CID 103601588
2-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethoxy]acetamide
CID 103767893
2,2-dichloro-N-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethyl]acetamide
CID 108574831
molecular hydrogen;N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]-3-[2-[[2-[2-(2-propoxyethoxy)ethoxy]acetyl]amino]ethoxy]propanamide
CID 176953270
N-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl]-2-propan-2-yloxyacetamide
CID 142616578
2-ethoxy-N-(3-propan-2-yloxypropyl)acetamide
CID 60638133
2-(2-methoxyethoxy)-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide
CID 103614127
N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propanamide
CID 166555863
N-ethyl-2-(2-methoxyethoxy)acetamide
CID 60651065

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-(2-propan-2-yloxyethyl)acetamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-(2-propan-2-yloxyethyl)acetamide (CID 104578556) is 2-(2-methoxyethoxy)-N-(2-propan-2-yloxyethyl)acetamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-(2-propan-2-yloxyethyl)acetamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-(2-propan-2-yloxyethyl)acetamide is COCCOCC(=O)NCCOC(C)C.
What is the InChIKey of 2-(2-methoxyethoxy)-N-(2-propan-2-yloxyethyl)acetamide?
The InChIKey is KYFKLVNLDAIULD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO4/c1-9(2)15-5-4-11-10(12)8-14-7-6-13-3/h9H,4-8H2,1-3H3,(H,11,12).
What are the key properties of 2-(2-methoxyethoxy)-N-(2-propan-2-yloxyethyl)acetamide?
2-(2-methoxyethoxy)-N-(2-propan-2-yloxyethyl)acetamide has a molecular weight of 219.28 g/mol, XLogP of 0.19, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-(2-propan-2-yloxyethyl)acetamide is sourced from PubChem (CID 104578556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).