2-(2-aminoanilino)ethanol

C8H12N2O — CID 2114032

IUPAC2-(2-aminoanilino)ethanol
SMILESNc1ccccc1NCCO
InChIInChI=1S/C8H12N2O/c9-7-3-1-2-4-8(7)10-5-6-11/h1-4,10-11H,5-6,9H2
InChIKeySVSMZBHIKNYPRG-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.67
Rot. Bonds3

About 2-(2-aminoanilino)ethanol

2-(2-aminoanilino)ethanol (PubChem CID 2114032) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 2-(2-aminoanilino)ethanol.

Molecular Properties

Compound Name2-(2-aminoanilino)ethanol
PubChem CID2114032
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name2-(2-aminoanilino)ethanol
SMILESNc1ccccc1NCCO
InChIInChI=1S/C8H12N2O/c9-7-3-1-2-4-8(7)10-5-6-11/h1-4,10-11H,5-6,9H2
InChIKeySVSMZBHIKNYPRG-UHFFFAOYSA-N
XLogP0.67
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoanilino)ethanol?
The IUPAC name of 2-(2-aminoanilino)ethanol (CID 2114032) is 2-(2-aminoanilino)ethanol.
What is the SMILES notation for 2-(2-aminoanilino)ethanol?
The canonical SMILES for 2-(2-aminoanilino)ethanol is Nc1ccccc1NCCO.
What is the InChIKey of 2-(2-aminoanilino)ethanol?
The InChIKey is SVSMZBHIKNYPRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c9-7-3-1-2-4-8(7)10-5-6-11/h1-4,10-11H,5-6,9H2.
What are the key properties of 2-(2-aminoanilino)ethanol?
2-(2-aminoanilino)ethanol has a molecular weight of 152.20 g/mol, XLogP of 0.67, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoanilino)ethanol is sourced from PubChem (CID 2114032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).