2-(2-amino-N-ethyl-5-methylanilino)ethanol

C11H18N2O — CID 57376084

IUPAC2-(2-amino-N-ethyl-5-methylanilino)ethanol
SMILESCCN(CCO)c1cc(C)ccc1N
InChIInChI=1S/C11H18N2O/c1-3-13(6-7-14)11-8-9(2)4-5-10(11)12/h4-5,8,14H,3,6-7,12H2,1-2H3
InChIKeyUWUKXDUEWZWWOX-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.40
Rot. Bonds4

About 2-(2-amino-N-ethyl-5-methylanilino)ethanol

2-(2-amino-N-ethyl-5-methylanilino)ethanol (PubChem CID 57376084) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-(2-amino-N-ethyl-5-methylanilino)ethanol.

Molecular Properties

Compound Name2-(2-amino-N-ethyl-5-methylanilino)ethanol
PubChem CID57376084
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name2-(2-amino-N-ethyl-5-methylanilino)ethanol
SMILESCCN(CCO)c1cc(C)ccc1N
InChIInChI=1S/C11H18N2O/c1-3-13(6-7-14)11-8-9(2)4-5-10(11)12/h4-5,8,14H,3,6-7,12H2,1-2H3
InChIKeyUWUKXDUEWZWWOX-UHFFFAOYSA-N
XLogP1.40
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 2-(2-amino-N-ethyl-5-methylanilino)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-amino-N-ethyl-5-methylanilino)ethanol;nitric acid
CID 73012438
2-(2-amino-N-ethoxy-5-methylanilino)ethanol
CID 150771081
3-(N-ethyl-2,5-dimethylanilino)propan-1-ol
CID 110935894
2-[(8-amino-3-methylisoquinolin-5-yl)-ethylamino]ethanol
CID 102713127
2-(2-amino-N-butyl-5-fluoroanilino)ethanol
CID 62377304
2-[2-(2,4-dimethylphenyl)sulfanyl-N-ethylanilino]ethanol
CID 145133265
ethane;2-(N-ethyl-3-methylanilino)ethanol
CID 142945476
2-[amino(methyl)amino]-4-methylaniline
CID 130196475
N'-hydroxy-2-[2-hydroxyethyl(propyl)amino]-4-methylbenzenecarboximidamide
CID 76938893
2-[bis(2-hydroxyethyl)amino]-4-methylbenzenecarboximidamide
CID 62308815
5-amino-2-[ethyl(2-hydroxyethyl)amino]benzoic acid
CID 60989168
5-amino-2-[ethyl(2-hydroxyethyl)amino]benzamide
CID 55136103

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-N-ethyl-5-methylanilino)ethanol?
The IUPAC name of 2-(2-amino-N-ethyl-5-methylanilino)ethanol (CID 57376084) is 2-(2-amino-N-ethyl-5-methylanilino)ethanol.
What is the SMILES notation for 2-(2-amino-N-ethyl-5-methylanilino)ethanol?
The canonical SMILES for 2-(2-amino-N-ethyl-5-methylanilino)ethanol is CCN(CCO)c1cc(C)ccc1N.
What is the InChIKey of 2-(2-amino-N-ethyl-5-methylanilino)ethanol?
The InChIKey is UWUKXDUEWZWWOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-3-13(6-7-14)11-8-9(2)4-5-10(11)12/h4-5,8,14H,3,6-7,12H2,1-2H3.
What are the key properties of 2-(2-amino-N-ethyl-5-methylanilino)ethanol?
2-(2-amino-N-ethyl-5-methylanilino)ethanol has a molecular weight of 194.28 g/mol, XLogP of 1.40, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-N-ethyl-5-methylanilino)ethanol is sourced from PubChem (CID 57376084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).