2-[N-[2-(diethylamino)ethyl]anilino]ethanol

C14H24N2O — CID 110016854

IUPAC2-[N-[2-(diethylamino)ethyl]anilino]ethanol
SMILESCCN(CC)CCN(CCO)c1ccccc1
InChIInChI=1S/C14H24N2O/c1-3-15(4-2)10-11-16(12-13-17)14-8-6-5-7-9-14/h5-9,17H,3-4,10-13H2,1-2H3
InChIKeyUZPDLYZLZDOQOA-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.83
Rot. Bonds8

About 2-[N-[2-(diethylamino)ethyl]anilino]ethanol

2-[N-[2-(diethylamino)ethyl]anilino]ethanol (PubChem CID 110016854) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 2-[N-[2-(diethylamino)ethyl]anilino]ethanol.

Molecular Properties

Compound Name2-[N-[2-(diethylamino)ethyl]anilino]ethanol
PubChem CID110016854
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name2-[N-[2-(diethylamino)ethyl]anilino]ethanol
SMILESCCN(CC)CCN(CCO)c1ccccc1
InChIInChI=1S/C14H24N2O/c1-3-15(4-2)10-11-16(12-13-17)14-8-6-5-7-9-14/h5-9,17H,3-4,10-13H2,1-2H3
InChIKeyUZPDLYZLZDOQOA-UHFFFAOYSA-N
XLogP1.83
TPSA26.71 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 ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[N-(2-hydroxyethyl)anilino]ethanol;hydrobromide
CID 21388011
acetic acid;2-[N-(2-hydroxyethyl)anilino]ethanol
CID 22412424
N,N-dipropylaniline;ethane
CID 142135231
2-(N-ethylanilino)ethanol;2-(N-ethyl-3-methylanilino)ethanol
CID 67646691
3-(N-propylanilino)propan-1-ol
CID 101291000
2-[N-(4-methoxybutyl)anilino]ethanol
CID 111544024
N,N-diethylaniline
CID 7061
N-ethyl-2-[N-(2-hydroxyethyl)anilino]acetamide
CID 110880306
ethane;2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol
CID 143917087
ethane;2-(N-ethyl-3-methylanilino)ethanol
CID 142945476
2-[bis[2-(diethylamino)ethyl]amino]ethanol
CID 154212558
2-[2-(diethylamino)ethyl-ethylamino]ethanol
CID 18435173

Frequently Asked Questions

What is the IUPAC name of 2-[N-[2-(diethylamino)ethyl]anilino]ethanol?
The IUPAC name of 2-[N-[2-(diethylamino)ethyl]anilino]ethanol (CID 110016854) is 2-[N-[2-(diethylamino)ethyl]anilino]ethanol.
What is the SMILES notation for 2-[N-[2-(diethylamino)ethyl]anilino]ethanol?
The canonical SMILES for 2-[N-[2-(diethylamino)ethyl]anilino]ethanol is CCN(CC)CCN(CCO)c1ccccc1.
What is the InChIKey of 2-[N-[2-(diethylamino)ethyl]anilino]ethanol?
The InChIKey is UZPDLYZLZDOQOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-3-15(4-2)10-11-16(12-13-17)14-8-6-5-7-9-14/h5-9,17H,3-4,10-13H2,1-2H3.
What are the key properties of 2-[N-[2-(diethylamino)ethyl]anilino]ethanol?
2-[N-[2-(diethylamino)ethyl]anilino]ethanol has a molecular weight of 236.36 g/mol, XLogP of 1.83, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[N-[2-(diethylamino)ethyl]anilino]ethanol is sourced from PubChem (CID 110016854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).