N-[2-[2-[2-(ethylamino)ethylamino]ethoxy]ethyl]acetamide

C10H23N3O2 — CID 155740927

IUPACN-[2-[2-[2-(ethylamino)ethylamino]ethoxy]ethyl]acetamide
SMILESCCNCCNCCOCCNC(C)=O
InChIInChI=1S/C10H23N3O2/c1-3-11-4-5-12-6-8-15-9-7-13-10(2)14/h11-12H,3-9H2,1-2H3,(H,13,14)
InChIKeyPURFSWIAZAKAST-UHFFFAOYSA-N
MW217.31 g/mol
LogP-0.66
Rot. Bonds10

About N-[2-[2-[2-(ethylamino)ethylamino]ethoxy]ethyl]acetamide

N-[2-[2-[2-(ethylamino)ethylamino]ethoxy]ethyl]acetamide (PubChem CID 155740927) has the molecular formula C10H23N3O2 and a molecular weight of 217.31 g/mol. Its IUPAC name is N-[2-[2-[2-(ethylamino)ethylamino]ethoxy]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[2-[2-(ethylamino)ethylamino]ethoxy]ethyl]acetamide
PubChem CID155740927
Molecular FormulaC10H23N3O2
Molecular Weight217.31 g/mol
Exact Mass217.18
IUPAC NameN-[2-[2-[2-(ethylamino)ethylamino]ethoxy]ethyl]acetamide
SMILESCCNCCNCCOCCNC(C)=O
InChIInChI=1S/C10H23N3O2/c1-3-11-4-5-12-6-8-15-9-7-13-10(2)14/h11-12H,3-9H2,1-2H3,(H,13,14)
InChIKeyPURFSWIAZAKAST-UHFFFAOYSA-N
XLogP-0.66
TPSA62.39 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 5-0.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[2-[2-[2-[2-(ethylamino)ethylamino]ethylamino]ethylamino]ethyl]acetamide
CID 88534902
N-[2-[2-(2-acetamidoethoxy)ethoxy]ethyl]acetamide
CID 18674787
N-[2-(ethylamino)ethyl]acetamide;propane
CID 159314545
N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]propanamide
CID 147425516
N-[2-(3-oxopropoxy)ethyl]acetamide
CID 158723077
4-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethoxy]butan-2-one
CID 137458388
N-[2-(3-propoxypropylamino)ethyl]acetamide
CID 107529829
N-[2-[2-(ethylamino)ethoxy]ethyl]-2-methylpropanamide;molecular hydrogen
CID 172574109
N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]acetamide
CID 87190698
3-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]propanamide
CID 176714971
N-[2-(2-butoxyethoxy)ethyl]acetamide;ethane
CID 163393772
N-[2-[2-[2-[2-(2-formamidoethoxy)ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 145233036

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[2-(ethylamino)ethylamino]ethoxy]ethyl]acetamide?
The IUPAC name of N-[2-[2-[2-(ethylamino)ethylamino]ethoxy]ethyl]acetamide (CID 155740927) is N-[2-[2-[2-(ethylamino)ethylamino]ethoxy]ethyl]acetamide.
What is the SMILES notation for N-[2-[2-[2-(ethylamino)ethylamino]ethoxy]ethyl]acetamide?
The canonical SMILES for N-[2-[2-[2-(ethylamino)ethylamino]ethoxy]ethyl]acetamide is CCNCCNCCOCCNC(C)=O.
What is the InChIKey of N-[2-[2-[2-(ethylamino)ethylamino]ethoxy]ethyl]acetamide?
The InChIKey is PURFSWIAZAKAST-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2/c1-3-11-4-5-12-6-8-15-9-7-13-10(2)14/h11-12H,3-9H2,1-2H3,(H,13,14).
What are the key properties of N-[2-[2-[2-(ethylamino)ethylamino]ethoxy]ethyl]acetamide?
N-[2-[2-[2-(ethylamino)ethylamino]ethoxy]ethyl]acetamide has a molecular weight of 217.31 g/mol, XLogP of -0.66, 10 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[2-(ethylamino)ethylamino]ethoxy]ethyl]acetamide is sourced from PubChem (CID 155740927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).