ethane;2-[2-[2-(ethylamino)ethoxy]ethoxy]-N-methylacetamide

C13H32N2O3 — CID 163399935

IUPACethane;2-[2-[2-(ethylamino)ethoxy]ethoxy]-N-methylacetamide
SMILESCC.CC.CCNCCOCCOCC(=O)NC
InChIInChI=1S/C9H20N2O3.2C2H6/c1-3-11-4-5-13-6-7-14-8-9(12)10-2;2*1-2/h11H,3-8H2,1-2H3,(H,10,12);2*1-2H3
InChIKeyKQWFYEJPXHBSDT-UHFFFAOYSA-N
MW264.41 g/mol
LogP1.43
Rot. Bonds9

About ethane;2-[2-[2-(ethylamino)ethoxy]ethoxy]-N-methylacetamide

ethane;2-[2-[2-(ethylamino)ethoxy]ethoxy]-N-methylacetamide (PubChem CID 163399935) has the molecular formula C13H32N2O3 and a molecular weight of 264.41 g/mol. Its IUPAC name is ethane;2-[2-[2-(ethylamino)ethoxy]ethoxy]-N-methylacetamide.

Molecular Properties

Compound Nameethane;2-[2-[2-(ethylamino)ethoxy]ethoxy]-N-methylacetamide
PubChem CID163399935
Molecular FormulaC13H32N2O3
Molecular Weight264.41 g/mol
Exact Mass264.24
IUPAC Nameethane;2-[2-[2-(ethylamino)ethoxy]ethoxy]-N-methylacetamide
SMILESCC.CC.CCNCCOCCOCC(=O)NC
InChIInChI=1S/C9H20N2O3.2C2H6/c1-3-11-4-5-13-6-7-14-8-9(12)10-2;2*1-2/h11H,3-8H2,1-2H3,(H,10,12);2*1-2H3
InChIKeyKQWFYEJPXHBSDT-UHFFFAOYSA-N
XLogP1.43
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.41
LogP ≤ 51.43
H-Bond Donors ≤ 52
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-(2-hydroxyethoxy)ethoxy]-N-methylacetamide
CID 142368848
N-methyl-2-[2-[2-[[2-[2-[2-[[2-(2-propoxyethoxy)acetyl]amino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetamide
CID 89101434
2-[2-[2-[[2-(2-ethoxyethoxy)acetyl]amino]ethoxy]ethoxy]-N-methylacetamide
CID 139325518
2-[2-(2-methoxyethoxy)ethoxy]-N-methylacetamide
CID 22961397
N-methyl-2-[2-(methylamino)ethoxy]acetamide
CID 54595045
2-[2-(ethylamino)ethoxy]ethyl N-methylcarbamate
CID 87801035
N-methyl-2-[2-(methylamino)ethoxy]acetamide;hydrochloride
CID 54595044
N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]propanamide
CID 147425516
1-[3-[2-(ethylamino)ethoxy]propoxy]propan-2-one
CID 142364697
N-methyl-2-[2-(2-oxopropoxy)ethoxy]acetamide
CID 59773137
ethane;N-ethyl-2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide
CID 167443378
N-ethyl-2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide
CID 167443379

Frequently Asked Questions

What is the IUPAC name of ethane;2-[2-[2-(ethylamino)ethoxy]ethoxy]-N-methylacetamide?
The IUPAC name of ethane;2-[2-[2-(ethylamino)ethoxy]ethoxy]-N-methylacetamide (CID 163399935) is ethane;2-[2-[2-(ethylamino)ethoxy]ethoxy]-N-methylacetamide.
What is the SMILES notation for ethane;2-[2-[2-(ethylamino)ethoxy]ethoxy]-N-methylacetamide?
The canonical SMILES for ethane;2-[2-[2-(ethylamino)ethoxy]ethoxy]-N-methylacetamide is CC.CC.CCNCCOCCOCC(=O)NC.
What is the InChIKey of ethane;2-[2-[2-(ethylamino)ethoxy]ethoxy]-N-methylacetamide?
The InChIKey is KQWFYEJPXHBSDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O3.2C2H6/c1-3-11-4-5-13-6-7-14-8-9(12)10-2;2*1-2/h11H,3-8H2,1-2H3,(H,10,12);2*1-2H3.
What are the key properties of ethane;2-[2-[2-(ethylamino)ethoxy]ethoxy]-N-methylacetamide?
ethane;2-[2-[2-(ethylamino)ethoxy]ethoxy]-N-methylacetamide has a molecular weight of 264.41 g/mol, XLogP of 1.43, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-[2-[2-(ethylamino)ethoxy]ethoxy]-N-methylacetamide is sourced from PubChem (CID 163399935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).