ethane;N-ethyl-2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide

C12H27NO5 — CID 167443378

IUPACethane;N-ethyl-2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide
SMILESCC.CCNC(=O)COCCOCCOCCO
InChIInChI=1S/C10H21NO5.C2H6/c1-2-11-10(13)9-16-8-7-15-6-5-14-4-3-12;1-2/h12H,2-9H2,1H3,(H,11,13);1-2H3
InChIKeyMEVLHAGVSNDQDT-UHFFFAOYSA-N
MW265.35 g/mol
LogP0.19
Rot. Bonds11

About ethane;N-ethyl-2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide

ethane;N-ethyl-2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide (PubChem CID 167443378) has the molecular formula C12H27NO5 and a molecular weight of 265.35 g/mol. Its IUPAC name is ethane;N-ethyl-2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide.

Molecular Properties

Compound Nameethane;N-ethyl-2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide
PubChem CID167443378
Molecular FormulaC12H27NO5
Molecular Weight265.35 g/mol
Exact Mass265.19
IUPAC Nameethane;N-ethyl-2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide
SMILESCC.CCNC(=O)COCCOCCOCCO
InChIInChI=1S/C10H21NO5.C2H6/c1-2-11-10(13)9-16-8-7-15-6-5-14-4-3-12;1-2/h12H,2-9H2,1H3,(H,11,13);1-2H3
InChIKeyMEVLHAGVSNDQDT-UHFFFAOYSA-N
XLogP0.19
TPSA77.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide
CID 167443379
N-ethyl-3-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide
CID 164717500
N-ethyl-2-(2-methoxyethoxy)acetamide
CID 60651065
2-[2-(2-hydroxyethoxy)ethoxy]-N-methylacetamide
CID 142368848
2-[2-(ethylamino)-2-oxoethoxy]-N-methylacetamide
CID 90077876
N-ethyl-2-[2-(ethylamino)-2-oxoethoxy]acetamide
CID 13126647
N-methyl-2-[2-[2-[[2-[2-[2-[[2-(2-propoxyethoxy)acetyl]amino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetamide
CID 89101434
2-(2-aminoethoxy)-N-ethylacetamide
CID 62343422
N-ethyl-2-[2-(2-oxopentoxy)ethoxy]acetamide
CID 157484818
2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]-N-ethylacetamide
CID 123400101
2-(2-propoxyethoxy)-N-propylacetamide
CID 149463198
N-tert-butyl-2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]acetamide
CID 146605936

Frequently Asked Questions

What is the IUPAC name of ethane;N-ethyl-2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide?
The IUPAC name of ethane;N-ethyl-2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide (CID 167443378) is ethane;N-ethyl-2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide.
What is the SMILES notation for ethane;N-ethyl-2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide?
The canonical SMILES for ethane;N-ethyl-2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide is CC.CCNC(=O)COCCOCCOCCO.
What is the InChIKey of ethane;N-ethyl-2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide?
The InChIKey is MEVLHAGVSNDQDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO5.C2H6/c1-2-11-10(13)9-16-8-7-15-6-5-14-4-3-12;1-2/h12H,2-9H2,1H3,(H,11,13);1-2H3.
What are the key properties of ethane;N-ethyl-2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide?
ethane;N-ethyl-2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide has a molecular weight of 265.35 g/mol, XLogP of 0.19, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-ethyl-2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide is sourced from PubChem (CID 167443378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).