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

C11H24N2O3 — CID 147425516

IUPACN-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]propanamide
SMILESCCNCCOCCOCCNC(=O)CC
InChIInChI=1S/C11H24N2O3/c1-3-11(14)13-6-8-16-10-9-15-7-5-12-4-2/h12H,3-10H2,1-2H3,(H,13,14)
InChIKeyDTHXLZNWXSUJKO-UHFFFAOYSA-N
MW232.32 g/mol
LogP0.16
Rot. Bonds11

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

N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]propanamide (PubChem CID 147425516) has the molecular formula C11H24N2O3 and a molecular weight of 232.32 g/mol. Its IUPAC name is N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]propanamide.

Molecular Properties

Compound NameN-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]propanamide
PubChem CID147425516
Molecular FormulaC11H24N2O3
Molecular Weight232.32 g/mol
Exact Mass232.18
IUPAC NameN-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]propanamide
SMILESCCNCCOCCOCCNC(=O)CC
InChIInChI=1S/C11H24N2O3/c1-3-11(14)13-6-8-16-10-9-15-7-5-12-4-2/h12H,3-10H2,1-2H3,(H,13,14)
InChIKeyDTHXLZNWXSUJKO-UHFFFAOYSA-N
XLogP0.16
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 50.16
H-Bond Donors ≤ 52
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-ethoxyethoxy)ethoxy]ethyl]propanamide
CID 122664379
N-[2-[2-[2-(2-oxoethoxy)ethoxy]ethoxy]ethyl]propanamide
CID 163401026
N-[2-(2-butoxyethoxy)ethyl]propanamide
CID 153105198
N-[2-[2-(2-bromoethoxy)ethoxy]ethyl]propanamide
CID 154729990
molecular hydrogen;N-(2-propoxyethyl)propanamide
CID 170639851
N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propanamide
CID 166555863
N-[2-[2-[2-[2-(propanoylamino)ethoxy]ethoxy]ethoxy]ethyl]pentanamide
CID 167513156
N-methyl-3-[2-[2-(propanoylamino)ethoxy]ethoxy]propanamide
CID 163393368
3-[2-(ethylamino)ethoxy]-N-propylpropanamide
CID 171508192
N-[2-(2-heptoxyethoxy)ethyl]propanamide
CID 154643004
N-[2-[2-[[2-(aminomethylamino)-2-oxoethyl]amino]ethoxy]ethyl]propanamide
CID 146319756
N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide
CID 170362074

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]propanamide?
The IUPAC name of N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]propanamide (CID 147425516) is N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]propanamide.
What is the SMILES notation for N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]propanamide?
The canonical SMILES for N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]propanamide is CCNCCOCCOCCNC(=O)CC.
What is the InChIKey of N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]propanamide?
The InChIKey is DTHXLZNWXSUJKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3/c1-3-11(14)13-6-8-16-10-9-15-7-5-12-4-2/h12H,3-10H2,1-2H3,(H,13,14).
What are the key properties of N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]propanamide?
N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]propanamide has a molecular weight of 232.32 g/mol, XLogP of 0.16, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]propanamide is sourced from PubChem (CID 147425516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).