3-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethoxy]-N-(2-methoxyethoxymethyl)propanamide

C15H32N2O6 — CID 177055745

IUPAC3-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethoxy]-N-(2-methoxyethoxymethyl)propanamide
SMILESCCNCCOCCOCCOCCC(=O)NCOCCOC
InChIInChI=1S/C15H32N2O6/c1-3-16-5-7-21-11-13-22-12-10-20-6-4-15(18)17-14-23-9-8-19-2/h16H,3-14H2,1-2H3,(H,17,18)
InChIKeyXVIKIKFJZCKQJX-UHFFFAOYSA-N
MW336.43 g/mol
LogP-0.23
Rot. Bonds18

About 3-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethoxy]-N-(2-methoxyethoxymethyl)propanamide

3-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethoxy]-N-(2-methoxyethoxymethyl)propanamide (PubChem CID 177055745) has the molecular formula C15H32N2O6 and a molecular weight of 336.43 g/mol. Its IUPAC name is 3-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethoxy]-N-(2-methoxyethoxymethyl)propanamide.

Molecular Properties

Compound Name3-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethoxy]-N-(2-methoxyethoxymethyl)propanamide
PubChem CID177055745
Molecular FormulaC15H32N2O6
Molecular Weight336.43 g/mol
Exact Mass336.23
IUPAC Name3-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethoxy]-N-(2-methoxyethoxymethyl)propanamide
SMILESCCNCCOCCOCCOCCC(=O)NCOCCOC
InChIInChI=1S/C15H32N2O6/c1-3-16-5-7-21-11-13-22-12-10-20-6-4-15(18)17-14-23-9-8-19-2/h16H,3-14H2,1-2H3,(H,17,18)
InChIKeyXVIKIKFJZCKQJX-UHFFFAOYSA-N
XLogP-0.23
TPSA87.28 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds18
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.43
LogP ≤ 5-0.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)propanamide
CID 119508820
3-[2-(ethylamino)ethoxy]-N-propylpropanamide
CID 171508192
N-[2-(ethylamino)ethyl]-3-methoxypropanamide
CID 62658774
3-methoxy-N-[2-[2-[2-(3-methoxypropanoylamino)ethoxy]ethoxy]ethyl]propanamide
CID 166969109
N-(methoxymethyl)-3-[3-(methoxymethylamino)-3-oxopropoxy]propanamide
CID 163884535
4-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethoxy]butan-2-one
CID 137458388
N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]propanamide
CID 147425516
N-[2-[(2-methoxyacetyl)amino]ethyl]-3-(2-methoxyethoxy)propanamide
CID 59805161
N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]pentanamide
CID 134259653
3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-[2-(3-sulfanylpropanoylamino)ethyl]propanamide
CID 101361634
N-ethyl-3-[2-(2-propoxyethoxy)ethoxy]propanamide
CID 144855445
3-[2-[2-[4-(ethylamino)butylamino]ethoxy]ethoxy]propanoic acid
CID 153323532

Frequently Asked Questions

What is the IUPAC name of 3-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethoxy]-N-(2-methoxyethoxymethyl)propanamide?
The IUPAC name of 3-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethoxy]-N-(2-methoxyethoxymethyl)propanamide (CID 177055745) is 3-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethoxy]-N-(2-methoxyethoxymethyl)propanamide.
What is the SMILES notation for 3-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethoxy]-N-(2-methoxyethoxymethyl)propanamide?
The canonical SMILES for 3-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethoxy]-N-(2-methoxyethoxymethyl)propanamide is CCNCCOCCOCCOCCC(=O)NCOCCOC.
What is the InChIKey of 3-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethoxy]-N-(2-methoxyethoxymethyl)propanamide?
The InChIKey is XVIKIKFJZCKQJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O6/c1-3-16-5-7-21-11-13-22-12-10-20-6-4-15(18)17-14-23-9-8-19-2/h16H,3-14H2,1-2H3,(H,17,18).
What are the key properties of 3-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethoxy]-N-(2-methoxyethoxymethyl)propanamide?
3-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethoxy]-N-(2-methoxyethoxymethyl)propanamide has a molecular weight of 336.43 g/mol, XLogP of -0.23, 18 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethoxy]-N-(2-methoxyethoxymethyl)propanamide is sourced from PubChem (CID 177055745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).