N,N-diethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]acetamide

C13H28N2O4 — CID 104562812

IUPACN,N-diethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]acetamide
SMILESCCN(CC)C(=O)CNCCOCCOCCOC
InChIInChI=1S/C13H28N2O4/c1-4-15(5-2)13(16)12-14-6-7-18-10-11-19-9-8-17-3/h14H,4-12H2,1-3H3
InChIKeyVLYDQDQZAFCKIZ-UHFFFAOYSA-N
MW276.38 g/mol
LogP0.12
Rot. Bonds13

About N,N-diethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]acetamide

N,N-diethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]acetamide (PubChem CID 104562812) has the molecular formula C13H28N2O4 and a molecular weight of 276.38 g/mol. Its IUPAC name is N,N-diethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]acetamide
PubChem CID104562812
Molecular FormulaC13H28N2O4
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN,N-diethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]acetamide
SMILESCCN(CC)C(=O)CNCCOCCOCCOC
InChIInChI=1S/C13H28N2O4/c1-4-15(5-2)13(16)12-14-6-7-18-10-11-19-9-8-17-3/h14H,4-12H2,1-3H3
InChIKeyVLYDQDQZAFCKIZ-UHFFFAOYSA-N
XLogP0.12
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds13
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 50.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

ethyl 2-[2-[[2-(diethylamino)-2-oxoethyl]amino]ethoxy]acetate
CID 103263560
N-ethyl-2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 79281708
N-ethyl-2-(2-methoxyethylamino)-N-(2-methylpropyl)acetamide;hydrochloride
CID 119732327
2-[2-(2-methoxyethoxy)ethylamino]acetic acid
CID 58383949
N,N-diethyl-2-(propylamino)acetamide
CID 15103931
2-[[2-(diethylamino)-2-oxoethyl]amino]-N,N-diethylacetamide
CID 56638226
N-[2-(4-bromophenoxy)ethyl]-N-ethyl-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119805687
2-[[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-oxoethyl]amino]ethyl 2-(2-methoxyethylamino)acetate
CID 169059588
N-butan-2-yl-N-ethyl-2-(2-methoxyethylamino)acetamide
CID 79281144
N-[(2,6-difluorophenyl)methyl]-N-ethyl-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119767630
2-(2-methoxyethoxy)ethyl 2-(2-methoxyethylamino)acetate
CID 104563269
2-(tert-butylamino)-N-ethyl-N-(2-methoxyethyl)acetamide
CID 112727456

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]acetamide?
The IUPAC name of N,N-diethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]acetamide (CID 104562812) is N,N-diethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]acetamide.
What is the SMILES notation for N,N-diethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]acetamide?
The canonical SMILES for N,N-diethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]acetamide is CCN(CC)C(=O)CNCCOCCOCCOC.
What is the InChIKey of N,N-diethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]acetamide?
The InChIKey is VLYDQDQZAFCKIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O4/c1-4-15(5-2)13(16)12-14-6-7-18-10-11-19-9-8-17-3/h14H,4-12H2,1-3H3.
What are the key properties of N,N-diethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]acetamide?
N,N-diethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]acetamide has a molecular weight of 276.38 g/mol, XLogP of 0.12, 13 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]acetamide is sourced from PubChem (CID 104562812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).