2-(N-ethyl-3-methylanilino)ethanol

C11H17NO — CID 7067

IUPAC2-(N-ethyl-3-methylanilino)ethanol
SMILESCCN(CCO)c1cccc(C)c1
InChIInChI=1S/C11H17NO/c1-3-12(7-8-13)11-6-4-5-10(2)9-11/h4-6,9,13H,3,7-8H2,1-2H3
InChIKeyKRNUKKZDGDAWBF-UHFFFAOYSA-N
MW179.26 g/mol
LogP1.81
Rot. Bonds4

About 2-(N-ethyl-3-methylanilino)ethanol

2-(N-ethyl-3-methylanilino)ethanol (PubChem CID 7067) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is 2-(N-ethyl-3-methylanilino)ethanol.

Molecular Properties

Compound Name2-(N-ethyl-3-methylanilino)ethanol
PubChem CID7067
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Name2-(N-ethyl-3-methylanilino)ethanol
SMILESCCN(CCO)c1cccc(C)c1
InChIInChI=1S/C11H17NO/c1-3-12(7-8-13)11-6-4-5-10(2)9-11/h4-6,9,13H,3,7-8H2,1-2H3
InChIKeyKRNUKKZDGDAWBF-UHFFFAOYSA-N
XLogP1.81
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-Bis(2-hydroxyethyl)-p-toluidine
CID 76497
N,N-dimethyl-m-toluidine
CID 8488
N,N-diethyl-m-toluidine
CID 66679
N-Phenyl diethanolamine
CID 8416
2-Methyl-4-(N-ethyl-N-(beta-hydroxyethyl)amino)aniline
CID 75383
2,2'-((3-Methylphenyl)imino)bisethanol
CID 7073
2-(N-ethylanilino)ethanol
CID 62338
3-(Ethyl(3-methylphenyl)amino)propanenitrile
CID 67363
Ethanol, 2-((4-amino-3-methylphenyl)ethylamino)-, sulfate (1:1)
CID 91579
2-(N-Methylanilino)ethanol
CID 62340
Propanenitrile, 3-[(2-hydroxyethyl)phenylamino]-
CID 113349
2-(o-Toluidino)ethanol
CID 8703

Frequently Asked Questions

What is the IUPAC name of 2-(N-ethyl-3-methylanilino)ethanol?
The IUPAC name of 2-(N-ethyl-3-methylanilino)ethanol (CID 7067) is 2-(N-ethyl-3-methylanilino)ethanol.
What is the SMILES notation for 2-(N-ethyl-3-methylanilino)ethanol?
The canonical SMILES for 2-(N-ethyl-3-methylanilino)ethanol is CCN(CCO)c1cccc(C)c1.
What is the InChIKey of 2-(N-ethyl-3-methylanilino)ethanol?
The InChIKey is KRNUKKZDGDAWBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-3-12(7-8-13)11-6-4-5-10(2)9-11/h4-6,9,13H,3,7-8H2,1-2H3.
What are the key properties of 2-(N-ethyl-3-methylanilino)ethanol?
2-(N-ethyl-3-methylanilino)ethanol has a molecular weight of 179.26 g/mol, XLogP of 1.81, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-ethyl-3-methylanilino)ethanol is sourced from PubChem (CID 7067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).