2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol

C11H17NO2 — CID 7073

IUPAC2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol
SMILESCc1cccc(N(CCO)CCO)c1
InChIInChI=1S/C11H17NO2/c1-10-3-2-4-11(9-10)12(5-7-13)6-8-14/h2-4,9,13-14H,5-8H2,1H3
InChIKeyVMNDRLYLEVCGAG-UHFFFAOYSA-N
MW195.26 g/mol
LogP0.79
Rot. Bonds5

About 2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol

2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol (PubChem CID 7073) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol.

Molecular Properties

Compound Name2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol
PubChem CID7073
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol
SMILESCc1cccc(N(CCO)CCO)c1
InChIInChI=1S/C11H17NO2/c1-10-3-2-4-11(9-10)12(5-7-13)6-8-14/h2-4,9,13-14H,5-8H2,1H3
InChIKeyVMNDRLYLEVCGAG-UHFFFAOYSA-N
XLogP0.79
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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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
2-(N-ethyl-m-toluidino)ethanol
CID 7067
N-Phenyl diethanolamine
CID 8416
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
2-(o-Toluidino)ethanol
CID 8703
N-Benzyl-N-ethyl-m-toluidine
CID 67076
2-Propanol, 1,1'-(phenylimino)bis-
CID 76498

Frequently Asked Questions

What is the IUPAC name of 2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol?
The IUPAC name of 2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol (CID 7073) is 2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol.
What is the SMILES notation for 2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol?
The canonical SMILES for 2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol is Cc1cccc(N(CCO)CCO)c1.
What is the InChIKey of 2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol?
The InChIKey is VMNDRLYLEVCGAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-10-3-2-4-11(9-10)12(5-7-13)6-8-14/h2-4,9,13-14H,5-8H2,1H3.
What are the key properties of 2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol?
2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol has a molecular weight of 195.26 g/mol, XLogP of 0.79, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol is sourced from PubChem (CID 7073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).