3-[2-(dimethylamino)ethoxy]-N,N-diethylaniline

C14H24N2O — CID 141318125

IUPAC3-[2-(dimethylamino)ethoxy]-N,N-diethylaniline
SMILESCCN(CC)c1cccc(OCCN(C)C)c1
InChIInChI=1S/C14H24N2O/c1-5-16(6-2)13-8-7-9-14(12-13)17-11-10-15(3)4/h7-9,12H,5-6,10-11H2,1-4H3
InChIKeyYJUNVOOPAYHORT-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.47
Rot. Bonds7

About 3-[2-(dimethylamino)ethoxy]-N,N-diethylaniline

3-[2-(dimethylamino)ethoxy]-N,N-diethylaniline (PubChem CID 141318125) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 3-[2-(dimethylamino)ethoxy]-N,N-diethylaniline.

Molecular Properties

Compound Name3-[2-(dimethylamino)ethoxy]-N,N-diethylaniline
PubChem CID141318125
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name3-[2-(dimethylamino)ethoxy]-N,N-diethylaniline
SMILESCCN(CC)c1cccc(OCCN(C)C)c1
InChIInChI=1S/C14H24N2O/c1-5-16(6-2)13-8-7-9-14(12-13)17-11-10-15(3)4/h7-9,12H,5-6,10-11H2,1-4H3
InChIKeyYJUNVOOPAYHORT-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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Related Compounds

N,N-diethyl-3-[3-(methylamino)propoxy]aniline
CID 62584152
3-[2-(diethylamino)ethoxy]-N,N-dimethylaniline
CID 58006190
3-(5-deuteriopentoxy)-N,N-diethylaniline
CID 163281862
ethyl 3-[3-(diethylamino)phenoxy]propanoate
CID 43517017
2-(3-methoxyphenoxy)-N,N-dimethylethanamine
CID 10081369
2-[3-[2-[3-[2-(dimethylamino)ethoxy]phenyl]ethyl]phenoxy]-N,N-dimethylethanamine
CID 171715455
3-[3-[2-(dimethylamino)ethoxy]phenyl]-N,N-dimethylpropan-1-amine
CID 170866732
hydrazinyl 3-[3-(diethylamino)phenoxy]propanoate
CID 66338016
N,N-diethyl-3-[2-(pentylamino)ethoxy]aniline
CID 63515922
N,N-diethyl-3-[3-(2-methoxyethylamino)propoxy]aniline
CID 62582854
3-[2-(dimethylamino)ethoxy]aniline;dihydrochloride
CID 66649609
N,N-dimethyl-2-(3-phenylphenoxy)ethanamine
CID 14105422

Frequently Asked Questions

What is the IUPAC name of 3-[2-(dimethylamino)ethoxy]-N,N-diethylaniline?
The IUPAC name of 3-[2-(dimethylamino)ethoxy]-N,N-diethylaniline (CID 141318125) is 3-[2-(dimethylamino)ethoxy]-N,N-diethylaniline.
What is the SMILES notation for 3-[2-(dimethylamino)ethoxy]-N,N-diethylaniline?
The canonical SMILES for 3-[2-(dimethylamino)ethoxy]-N,N-diethylaniline is CCN(CC)c1cccc(OCCN(C)C)c1.
What is the InChIKey of 3-[2-(dimethylamino)ethoxy]-N,N-diethylaniline?
The InChIKey is YJUNVOOPAYHORT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-5-16(6-2)13-8-7-9-14(12-13)17-11-10-15(3)4/h7-9,12H,5-6,10-11H2,1-4H3.
What are the key properties of 3-[2-(dimethylamino)ethoxy]-N,N-diethylaniline?
3-[2-(dimethylamino)ethoxy]-N,N-diethylaniline 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-(dimethylamino)ethoxy]-N,N-diethylaniline is sourced from PubChem (CID 141318125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).