3-[2-(diethylamino)ethoxy]-N,N-dimethylaniline

C14H24N2O — CID 58006190

IUPAC3-[2-(diethylamino)ethoxy]-N,N-dimethylaniline
SMILESCCN(CC)CCOc1cccc(N(C)C)c1
InChIInChI=1S/C14H24N2O/c1-5-16(6-2)10-11-17-14-9-7-8-13(12-14)15(3)4/h7-9,12H,5-6,10-11H2,1-4H3
InChIKeyREDCQWYYOFCVAG-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.47
Rot. Bonds7

About 3-[2-(diethylamino)ethoxy]-N,N-dimethylaniline

3-[2-(diethylamino)ethoxy]-N,N-dimethylaniline (PubChem CID 58006190) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 3-[2-(diethylamino)ethoxy]-N,N-dimethylaniline.

Molecular Properties

Compound Name3-[2-(diethylamino)ethoxy]-N,N-dimethylaniline
PubChem CID58006190
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name3-[2-(diethylamino)ethoxy]-N,N-dimethylaniline
SMILESCCN(CC)CCOc1cccc(N(C)C)c1
InChIInChI=1S/C14H24N2O/c1-5-16(6-2)10-11-17-14-9-7-8-13(12-14)15(3)4/h7-9,12H,5-6,10-11H2,1-4H3
InChIKeyREDCQWYYOFCVAG-UHFFFAOYSA-N
XLogP2.47
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[2-(diethylamino)ethoxy]-N,N-dimethylaniline?
The IUPAC name of 3-[2-(diethylamino)ethoxy]-N,N-dimethylaniline (CID 58006190) is 3-[2-(diethylamino)ethoxy]-N,N-dimethylaniline.
What is the SMILES notation for 3-[2-(diethylamino)ethoxy]-N,N-dimethylaniline?
The canonical SMILES for 3-[2-(diethylamino)ethoxy]-N,N-dimethylaniline is CCN(CC)CCOc1cccc(N(C)C)c1.
What is the InChIKey of 3-[2-(diethylamino)ethoxy]-N,N-dimethylaniline?
The InChIKey is REDCQWYYOFCVAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-5-16(6-2)10-11-17-14-9-7-8-13(12-14)15(3)4/h7-9,12H,5-6,10-11H2,1-4H3.
What are the key properties of 3-[2-(diethylamino)ethoxy]-N,N-dimethylaniline?
3-[2-(diethylamino)ethoxy]-N,N-dimethylaniline has a molecular weight of 236.36 g/mol, XLogP of 2.47, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(diethylamino)ethoxy]-N,N-dimethylaniline is sourced from PubChem (CID 58006190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).