2-[4-amino-3-(2-methoxyethyl)anilino]ethanol

C11H18N2O2 — CID 57193962

IUPAC2-[4-amino-3-(2-methoxyethyl)anilino]ethanol
SMILESCOCCc1cc(NCCO)ccc1N
InChIInChI=1S/C11H18N2O2/c1-15-7-4-9-8-10(13-5-6-14)2-3-11(9)12/h2-3,8,13-14H,4-7,12H2,1H3
InChIKeyUSLOEIZODNUZJP-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.86
Rot. Bonds6

About 2-[4-amino-3-(2-methoxyethyl)anilino]ethanol

2-[4-amino-3-(2-methoxyethyl)anilino]ethanol (PubChem CID 57193962) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-[4-amino-3-(2-methoxyethyl)anilino]ethanol.

Molecular Properties

Compound Name2-[4-amino-3-(2-methoxyethyl)anilino]ethanol
PubChem CID57193962
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name2-[4-amino-3-(2-methoxyethyl)anilino]ethanol
SMILESCOCCc1cc(NCCO)ccc1N
InChIInChI=1S/C11H18N2O2/c1-15-7-4-9-8-10(13-5-6-14)2-3-11(9)12/h2-3,8,13-14H,4-7,12H2,1H3
InChIKeyUSLOEIZODNUZJP-UHFFFAOYSA-N
XLogP0.86
TPSA67.51 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[4-amino-3-(2-methoxyethyl)anilino]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-5-(ethylamino)phenyl]ethanol
CID 70494826
2-(3-amino-4-methoxyanilino)ethanol;hydrochloride
CID 154637919
4-N-(2-ethoxyethyl)-2-propylbenzene-1,4-diamine
CID 57203096
2-(4-amino-3-chloroanilino)ethanol
CID 54315994
1-N-(2-methoxyethyl)-4-methylbenzene-1,3-diamine
CID 62911609
2-[2-(4-amino-3-methylanilino)ethylamino]ethanol
CID 23104585
2-amino-5-(2-hydroxyethylamino)benzonitrile
CID 15827831
2-(3-amino-4-methoxyanilino)ethanol;benzene-1,3-diamine
CID 159575611
4-[2-amino-5-(2-methoxyethylamino)phenyl]benzoic acid
CID 18371553
2-[3-(4-amino-3-methoxyanilino)propoxy]ethanol
CID 106308975
5-(4-amino-3-methoxyanilino)pentan-1-ol
CID 107316403
1-[2-amino-4-(2-hydroxyethylamino)phenyl]ethanone
CID 104528257

Frequently Asked Questions

What is the IUPAC name of 2-[4-amino-3-(2-methoxyethyl)anilino]ethanol?
The IUPAC name of 2-[4-amino-3-(2-methoxyethyl)anilino]ethanol (CID 57193962) is 2-[4-amino-3-(2-methoxyethyl)anilino]ethanol.
What is the SMILES notation for 2-[4-amino-3-(2-methoxyethyl)anilino]ethanol?
The canonical SMILES for 2-[4-amino-3-(2-methoxyethyl)anilino]ethanol is COCCc1cc(NCCO)ccc1N.
What is the InChIKey of 2-[4-amino-3-(2-methoxyethyl)anilino]ethanol?
The InChIKey is USLOEIZODNUZJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-15-7-4-9-8-10(13-5-6-14)2-3-11(9)12/h2-3,8,13-14H,4-7,12H2,1H3.
What are the key properties of 2-[4-amino-3-(2-methoxyethyl)anilino]ethanol?
2-[4-amino-3-(2-methoxyethyl)anilino]ethanol has a molecular weight of 210.28 g/mol, XLogP of 0.86, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-amino-3-(2-methoxyethyl)anilino]ethanol is sourced from PubChem (CID 57193962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).