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

C11H18N2O2 — CID 150771081

IUPAC2-(2-amino-N-ethoxy-5-methylanilino)ethanol
SMILESCCON(CCO)c1cc(C)ccc1N
InChIInChI=1S/C11H18N2O2/c1-3-15-13(6-7-14)11-8-9(2)4-5-10(11)12/h4-5,8,14H,3,6-7,12H2,1-2H3
InChIKeyJZWKTABBAZCMJO-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.33
Rot. Bonds5

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

2-(2-amino-N-ethoxy-5-methylanilino)ethanol (PubChem CID 150771081) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-(2-amino-N-ethoxy-5-methylanilino)ethanol.

Molecular Properties

Compound Name2-(2-amino-N-ethoxy-5-methylanilino)ethanol
PubChem CID150771081
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name2-(2-amino-N-ethoxy-5-methylanilino)ethanol
SMILESCCON(CCO)c1cc(C)ccc1N
InChIInChI=1S/C11H18N2O2/c1-3-15-13(6-7-14)11-8-9(2)4-5-10(11)12/h4-5,8,14H,3,6-7,12H2,1-2H3
InChIKeyJZWKTABBAZCMJO-UHFFFAOYSA-N
XLogP1.33
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(2-amino-N-ethyl-5-methylanilino)ethanol
CID 57376084
2-(2-amino-N-ethyl-5-methylanilino)ethanol;nitric acid
CID 73012438
2-[amino(methyl)amino]-4-methylaniline
CID 130196475
2-[(4,6-diamino-1,3,5-triazin-2-yl)-ethoxyamino]ethanol
CID 154631751
ethyl 4-amino-3-[2-hydroxyethyl(pentan-3-yl)amino]benzoate
CID 82777016
N-(2-amino-5-methylphenyl)-N-methylethanesulfinamide
CID 170287818
2-N,4-dimethyl-2-N-[2-(4-methylphenyl)ethyl]benzene-1,2-diamine
CID 115126434
2-[bis(2-hydroxyethyl)amino]-4-methylbenzenecarboximidamide
CID 62308815
2-[amino(propan-2-yl)amino]-4-methylaniline
CID 135202562
2-[2-(aminomethyl)-5-methyl-N-pentan-3-ylanilino]ethanol
CID 62307448
2-[3-amino-4-ethoxy-N-(2-hydroxyethyl)anilino]ethanol
CID 22026558
butane;4-methylbenzene-1,2-diamine
CID 138693326

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-N-ethoxy-5-methylanilino)ethanol?
The IUPAC name of 2-(2-amino-N-ethoxy-5-methylanilino)ethanol (CID 150771081) is 2-(2-amino-N-ethoxy-5-methylanilino)ethanol.
What is the SMILES notation for 2-(2-amino-N-ethoxy-5-methylanilino)ethanol?
The canonical SMILES for 2-(2-amino-N-ethoxy-5-methylanilino)ethanol is CCON(CCO)c1cc(C)ccc1N.
What is the InChIKey of 2-(2-amino-N-ethoxy-5-methylanilino)ethanol?
The InChIKey is JZWKTABBAZCMJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-3-15-13(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-ethoxy-5-methylanilino)ethanol?
2-(2-amino-N-ethoxy-5-methylanilino)ethanol has a molecular weight of 210.28 g/mol, XLogP of 1.33, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-N-ethoxy-5-methylanilino)ethanol is sourced from PubChem (CID 150771081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).