N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide

C14H31N3O3 — CID 170362074

IUPACN-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide
SMILESCCNCCOCCOCCNC(=O)CN(C)C(C)C
InChIInChI=1S/C14H31N3O3/c1-5-15-6-8-19-10-11-20-9-7-16-14(18)12-17(4)13(2)3/h13,15H,5-12H2,1-4H3,(H,16,18)
InChIKeyRHWOCUYELLNIEG-UHFFFAOYSA-N
MW289.42 g/mol
LogP0.09
Rot. Bonds13

About N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide

N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide (PubChem CID 170362074) has the molecular formula C14H31N3O3 and a molecular weight of 289.42 g/mol. Its IUPAC name is N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide
PubChem CID170362074
Molecular FormulaC14H31N3O3
Molecular Weight289.42 g/mol
Exact Mass289.24
IUPAC NameN-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide
SMILESCCNCCOCCOCCNC(=O)CN(C)C(C)C
InChIInChI=1S/C14H31N3O3/c1-5-15-6-8-19-10-11-20-9-7-16-14(18)12-17(4)13(2)3/h13,15H,5-12H2,1-4H3,(H,16,18)
InChIKeyRHWOCUYELLNIEG-UHFFFAOYSA-N
XLogP0.09
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds13
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 50.09
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

2-[methyl(propan-2-yl)amino]-N-[2-[2-(2-oxobutoxy)ethoxy]ethyl]acetamide
CID 156820627
N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]propanamide
CID 147425516
N-[2-[2-(ethylamino)ethoxy]ethyl]-2-methylpropanamide;molecular hydrogen
CID 172574109
2-[[2-(2-butoxyethylamino)-2-oxoethyl]-methylamino]propanoic acid;hydrochloride
CID 119912838
2-[ethyl(methyl)amino]-N-[2-(2-propoxyethoxy)ethyl]acetamide
CID 139373767
3-[2-(ethylamino)ethoxy]-N-propylpropanamide
CID 171508192
2-[1-hydroxypropan-2-yl(methyl)amino]-N-(2-methoxyethyl)acetamide
CID 115877350
N-[2-[2-[2-(ethylamino)ethylamino]ethoxy]ethyl]acetamide
CID 155740927
3-methyl-N-[2-[2-[2-[2-(3-methylbutanoylamino)ethoxy]ethoxy]ethoxy]ethyl]butanamide
CID 166662987
ethane;2-[2-[2-(ethylamino)ethoxy]ethoxy]-N-methylacetamide
CID 163399935
N-[(2R)-2-(ethylamino)propyl]-2-[methyl(propan-2-yl)amino]acetamide;dihydrochloride
CID 120651076
ethane;1-ethyl-3-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]urea;molecular hydrogen;sulfane
CID 142616341

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide?
The IUPAC name of N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide (CID 170362074) is N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide.
What is the SMILES notation for N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide?
The canonical SMILES for N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide is CCNCCOCCOCCNC(=O)CN(C)C(C)C.
What is the InChIKey of N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide?
The InChIKey is RHWOCUYELLNIEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31N3O3/c1-5-15-6-8-19-10-11-20-9-7-16-14(18)12-17(4)13(2)3/h13,15H,5-12H2,1-4H3,(H,16,18).
What are the key properties of N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide?
N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide has a molecular weight of 289.42 g/mol, XLogP of 0.09, 13 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide is sourced from PubChem (CID 170362074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).