2-[2-(diethylamino)ethoxy]-N-ethylpentan-1-amine

C13H30N2O — CID 83044524

IUPAC2-[2-(diethylamino)ethoxy]-N-ethylpentan-1-amine
SMILESCCCC(CNCC)OCCN(CC)CC
InChIInChI=1S/C13H30N2O/c1-5-9-13(12-14-6-2)16-11-10-15(7-3)8-4/h13-14H,5-12H2,1-4H3
InChIKeyLFTZXUFREZPJOH-UHFFFAOYSA-N
MW230.40 g/mol
LogP2.12
Rot. Bonds11

About 2-[2-(diethylamino)ethoxy]-N-ethylpentan-1-amine

2-[2-(diethylamino)ethoxy]-N-ethylpentan-1-amine (PubChem CID 83044524) has the molecular formula C13H30N2O and a molecular weight of 230.40 g/mol. Its IUPAC name is 2-[2-(diethylamino)ethoxy]-N-ethylpentan-1-amine.

Molecular Properties

Compound Name2-[2-(diethylamino)ethoxy]-N-ethylpentan-1-amine
PubChem CID83044524
Molecular FormulaC13H30N2O
Molecular Weight230.40 g/mol
Exact Mass230.24
IUPAC Name2-[2-(diethylamino)ethoxy]-N-ethylpentan-1-amine
SMILESCCCC(CNCC)OCCN(CC)CC
InChIInChI=1S/C13H30N2O/c1-5-9-13(12-14-6-2)16-11-10-15(7-3)8-4/h13-14H,5-12H2,1-4H3
InChIKeyLFTZXUFREZPJOH-UHFFFAOYSA-N
XLogP2.12
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.40
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(diethylamino)ethoxy]-N-ethylpentan-1-amine?
The IUPAC name of 2-[2-(diethylamino)ethoxy]-N-ethylpentan-1-amine (CID 83044524) is 2-[2-(diethylamino)ethoxy]-N-ethylpentan-1-amine.
What is the SMILES notation for 2-[2-(diethylamino)ethoxy]-N-ethylpentan-1-amine?
The canonical SMILES for 2-[2-(diethylamino)ethoxy]-N-ethylpentan-1-amine is CCCC(CNCC)OCCN(CC)CC.
What is the InChIKey of 2-[2-(diethylamino)ethoxy]-N-ethylpentan-1-amine?
The InChIKey is LFTZXUFREZPJOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30N2O/c1-5-9-13(12-14-6-2)16-11-10-15(7-3)8-4/h13-14H,5-12H2,1-4H3.
What are the key properties of 2-[2-(diethylamino)ethoxy]-N-ethylpentan-1-amine?
2-[2-(diethylamino)ethoxy]-N-ethylpentan-1-amine has a molecular weight of 230.40 g/mol, XLogP of 2.12, 11 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(diethylamino)ethoxy]-N-ethylpentan-1-amine is sourced from PubChem (CID 83044524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).