2-[4-[2-(diethylamino)ethoxy]phenyl]ethanamine

C14H24N2O — CID 10752321

IUPAC2-[4-[2-(diethylamino)ethoxy]phenyl]ethanamine
SMILESCCN(CC)CCOc1ccc(CCN)cc1
InChIInChI=1S/C14H24N2O/c1-3-16(4-2)11-12-17-14-7-5-13(6-8-14)9-10-15/h5-8H,3-4,9-12,15H2,1-2H3
InChIKeyZNLCSYYYVBOUGG-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.91
Rot. Bonds8

About 2-[4-[2-(diethylamino)ethoxy]phenyl]ethanamine

2-[4-[2-(diethylamino)ethoxy]phenyl]ethanamine (PubChem CID 10752321) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 2-[4-[2-(diethylamino)ethoxy]phenyl]ethanamine.

Molecular Properties

Compound Name2-[4-[2-(diethylamino)ethoxy]phenyl]ethanamine
PubChem CID10752321
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name2-[4-[2-(diethylamino)ethoxy]phenyl]ethanamine
SMILESCCN(CC)CCOc1ccc(CCN)cc1
InChIInChI=1S/C14H24N2O/c1-3-16(4-2)11-12-17-14-7-5-13(6-8-14)9-10-15/h5-8H,3-4,9-12,15H2,1-2H3
InChIKeyZNLCSYYYVBOUGG-UHFFFAOYSA-N
XLogP1.91
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[4-(2-aminoethyl)phenoxy]ethyl]-N-propylpropan-1-amine
CID 43253445
2-[4-[2-[ethyl(thiophen-2-ylmethyl)amino]ethoxy]phenyl]ethanamine
CID 61439178
2-(4-propoxyphenyl)ethanamine;hydrochloride
CID 3043938
4-[4-[2-(diethylamino)ethoxy]phenyl]butan-2-ol
CID 43504128
4-[4-(aminomethyl)phenoxy]-N,N-diethylbutan-1-amine
CID 21465327
2-[4-[2-(diethylamino)ethoxy]phenyl]acetaldehyde
CID 86033023
2-[4-[7-[4-(2-aminoethyl)phenoxy]heptoxy]phenyl]ethanamine
CID 138454042
N,N-diethyl-2-(4-fluorophenoxy)ethanamine
CID 867210
2-[4-(4-chlorophenoxy)phenoxy]-N,N-diethylethanamine
CID 21318117
1-[4-[2-(diethylamino)ethoxy]phenyl]-N,N-dimethylpropan-2-amine
CID 3079535
N'-ethyl-N'-[(4-propoxyphenyl)methyl]ethane-1,2-diamine
CID 114231048
N-[2-[4-(2-aminoethyl)phenoxy]ethyl]-N-methylcyclopentanamine
CID 43266888

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-(diethylamino)ethoxy]phenyl]ethanamine?
The IUPAC name of 2-[4-[2-(diethylamino)ethoxy]phenyl]ethanamine (CID 10752321) is 2-[4-[2-(diethylamino)ethoxy]phenyl]ethanamine.
What is the SMILES notation for 2-[4-[2-(diethylamino)ethoxy]phenyl]ethanamine?
The canonical SMILES for 2-[4-[2-(diethylamino)ethoxy]phenyl]ethanamine is CCN(CC)CCOc1ccc(CCN)cc1.
What is the InChIKey of 2-[4-[2-(diethylamino)ethoxy]phenyl]ethanamine?
The InChIKey is ZNLCSYYYVBOUGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-3-16(4-2)11-12-17-14-7-5-13(6-8-14)9-10-15/h5-8H,3-4,9-12,15H2,1-2H3.
What are the key properties of 2-[4-[2-(diethylamino)ethoxy]phenyl]ethanamine?
2-[4-[2-(diethylamino)ethoxy]phenyl]ethanamine has a molecular weight of 236.36 g/mol, XLogP of 1.91, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-(diethylamino)ethoxy]phenyl]ethanamine is sourced from PubChem (CID 10752321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).