N-[2-[2-(ethylamino)ethoxy]ethyl]-2-methylpropanamide;molecular hydrogen

C10H26N2O2 — CID 172574109

IUPACN-[2-[2-(ethylamino)ethoxy]ethyl]-2-methylpropanamide;molecular hydrogen
SMILESCCNCCOCCNC(=O)C(C)C.[H][H].[H][H]
InChIInChI=1S/C10H22N2O2.2H2/c1-4-11-5-7-14-8-6-12-10(13)9(2)3;;/h9,11H,4-8H2,1-3H3,(H,12,13);2*1H
InChIKeyFELWXEIPQXRPQC-UHFFFAOYSA-N
MW206.33 g/mol
LogP0.88
Rot. Bonds8

About N-[2-[2-(ethylamino)ethoxy]ethyl]-2-methylpropanamide;molecular hydrogen

N-[2-[2-(ethylamino)ethoxy]ethyl]-2-methylpropanamide;molecular hydrogen (PubChem CID 172574109) has the molecular formula C10H26N2O2 and a molecular weight of 206.33 g/mol. Its IUPAC name is N-[2-[2-(ethylamino)ethoxy]ethyl]-2-methylpropanamide;molecular hydrogen.

Molecular Properties

Compound NameN-[2-[2-(ethylamino)ethoxy]ethyl]-2-methylpropanamide;molecular hydrogen
PubChem CID172574109
Molecular FormulaC10H26N2O2
Molecular Weight206.33 g/mol
Exact Mass206.20
IUPAC NameN-[2-[2-(ethylamino)ethoxy]ethyl]-2-methylpropanamide;molecular hydrogen
SMILESCCNCCOCCNC(=O)C(C)C.[H][H].[H][H]
InChIInChI=1S/C10H22N2O2.2H2/c1-4-11-5-7-14-8-6-12-10(13)9(2)3;;/h9,11H,4-8H2,1-3H3,(H,12,13);2*1H
InChIKeyFELWXEIPQXRPQC-UHFFFAOYSA-N
XLogP0.88
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[3-[3-(ethylamino)propoxy]propyl]-2-methylpropanamide
CID 167107449
N-[3-[2-[2-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-fluoropropyl]-2-methylpropanamide
CID 147243604
N-[3-[2-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethoxy]ethoxy]-2-fluorobutyl]-2-methylpropanamide
CID 167242610
ethane;1-ethyl-3-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]urea;molecular hydrogen;sulfane
CID 142616341
N-[2-(2-chloroethoxy)ethyl]-2-methylpropanamide
CID 114297620
2-methyl-N-[2-[2-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide
CID 138727258
N-[2-[2-[2-(ethylamino)ethylamino]ethoxy]ethyl]acetamide
CID 155740927
2-methyl-N-[2-[2-[2-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide
CID 138727326
N-[2-[2-[2-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-methylpropanamide
CID 156530272
N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]propanamide
CID 147425516
N-[2-[2-(diethylamino)ethoxy]ethyl]-2-methylpropanamide
CID 110425032
2-methyl-N-[2-(2-methylpropoxy)ethyl]propanamide
CID 115588551

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(ethylamino)ethoxy]ethyl]-2-methylpropanamide;molecular hydrogen?
The IUPAC name of N-[2-[2-(ethylamino)ethoxy]ethyl]-2-methylpropanamide;molecular hydrogen (CID 172574109) is N-[2-[2-(ethylamino)ethoxy]ethyl]-2-methylpropanamide;molecular hydrogen.
What is the SMILES notation for N-[2-[2-(ethylamino)ethoxy]ethyl]-2-methylpropanamide;molecular hydrogen?
The canonical SMILES for N-[2-[2-(ethylamino)ethoxy]ethyl]-2-methylpropanamide;molecular hydrogen is CCNCCOCCNC(=O)C(C)C.[H][H].[H][H].
What is the InChIKey of N-[2-[2-(ethylamino)ethoxy]ethyl]-2-methylpropanamide;molecular hydrogen?
The InChIKey is FELWXEIPQXRPQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2.2H2/c1-4-11-5-7-14-8-6-12-10(13)9(2)3;;/h9,11H,4-8H2,1-3H3,(H,12,13);2*1H.
What are the key properties of N-[2-[2-(ethylamino)ethoxy]ethyl]-2-methylpropanamide;molecular hydrogen?
N-[2-[2-(ethylamino)ethoxy]ethyl]-2-methylpropanamide;molecular hydrogen has a molecular weight of 206.33 g/mol, XLogP of 0.88, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(ethylamino)ethoxy]ethyl]-2-methylpropanamide;molecular hydrogen is sourced from PubChem (CID 172574109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).