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

C12H19NO2 — CID 21391330

IUPAC2-[2-ethyl-N-(2-hydroxyethyl)anilino]ethanol
SMILESCCc1ccccc1N(CCO)CCO
InChIInChI=1S/C12H19NO2/c1-2-11-5-3-4-6-12(11)13(7-9-14)8-10-15/h3-6,14-15H,2,7-10H2,1H3
InChIKeyMKRQIJWSBNRSQP-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.04
Rot. Bonds6

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

2-[2-ethyl-N-(2-hydroxyethyl)anilino]ethanol (PubChem CID 21391330) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-[2-ethyl-N-(2-hydroxyethyl)anilino]ethanol.

Molecular Properties

Compound Name2-[2-ethyl-N-(2-hydroxyethyl)anilino]ethanol
PubChem CID21391330
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Name2-[2-ethyl-N-(2-hydroxyethyl)anilino]ethanol
SMILESCCc1ccccc1N(CCO)CCO
InChIInChI=1S/C12H19NO2/c1-2-11-5-3-4-6-12(11)13(7-9-14)8-10-15/h3-6,14-15H,2,7-10H2,1H3
InChIKeyMKRQIJWSBNRSQP-UHFFFAOYSA-N
XLogP1.04
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2-ethylphenyl)-(2-hydroxyethyl)cyanamide
CID 154189334
2-[2-[aminomethyl(2-hydroxyethyl)amino]phenyl]ethanol
CID 69065913
2-[2-fluoro-N-(2-hydroxyethyl)anilino]ethanol
CID 94254513
N'-ethyl-N'-(2-ethylphenyl)propane-1,3-diamine
CID 28772957
2-(2-nitro-N-propylanilino)ethanol
CID 61426021
2-(2-chloro-N-ethylanilino)ethanol
CID 70558139
N,2-diethyl-N-(methoxymethyl)aniline
CID 174267548
(1S)-1-[2-[2-hydroxyethyl(propyl)amino]phenyl]ethanol
CID 63371248
1-[2-[2-hydroxyethyl(propyl)amino]phenyl]propan-1-ol
CID 112678854
2-[2-[2-hydroxyethyl(methyl)amino]phenyl]acetic acid
CID 83820596
2-[[2-(dipropylamino)phenyl]methyl]phenol
CID 174733371
2-(N-ethyl-2-methylanilino)ethanol sulfate
CID 19002397

Frequently Asked Questions

What is the IUPAC name of 2-[2-ethyl-N-(2-hydroxyethyl)anilino]ethanol?
The IUPAC name of 2-[2-ethyl-N-(2-hydroxyethyl)anilino]ethanol (CID 21391330) is 2-[2-ethyl-N-(2-hydroxyethyl)anilino]ethanol.
What is the SMILES notation for 2-[2-ethyl-N-(2-hydroxyethyl)anilino]ethanol?
The canonical SMILES for 2-[2-ethyl-N-(2-hydroxyethyl)anilino]ethanol is CCc1ccccc1N(CCO)CCO.
What is the InChIKey of 2-[2-ethyl-N-(2-hydroxyethyl)anilino]ethanol?
The InChIKey is MKRQIJWSBNRSQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2/c1-2-11-5-3-4-6-12(11)13(7-9-14)8-10-15/h3-6,14-15H,2,7-10H2,1H3.
What are the key properties of 2-[2-ethyl-N-(2-hydroxyethyl)anilino]ethanol?
2-[2-ethyl-N-(2-hydroxyethyl)anilino]ethanol has a molecular weight of 209.29 g/mol, XLogP of 1.04, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-ethyl-N-(2-hydroxyethyl)anilino]ethanol is sourced from PubChem (CID 21391330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).