2-[2-(2,6-dimethylphenyl)hydrazinyl]ethanol

C10H16N2O — CID 13200571

IUPAC2-[2-(2,6-dimethylphenyl)hydrazinyl]ethanol
SMILESCc1cccc(C)c1NNCCO
InChIInChI=1S/C10H16N2O/c1-8-4-3-5-9(2)10(8)12-11-6-7-13/h3-5,11-13H,6-7H2,1-2H3
InChIKeyZLYFBMIOEUZEDZ-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.21
Rot. Bonds4

About 2-[2-(2,6-dimethylphenyl)hydrazinyl]ethanol

2-[2-(2,6-dimethylphenyl)hydrazinyl]ethanol (PubChem CID 13200571) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-[2-(2,6-dimethylphenyl)hydrazinyl]ethanol.

Molecular Properties

Compound Name2-[2-(2,6-dimethylphenyl)hydrazinyl]ethanol
PubChem CID13200571
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name2-[2-(2,6-dimethylphenyl)hydrazinyl]ethanol
SMILESCc1cccc(C)c1NNCCO
InChIInChI=1S/C10H16N2O/c1-8-4-3-5-9(2)10(8)12-11-6-7-13/h3-5,11-13H,6-7H2,1-2H3
InChIKeyZLYFBMIOEUZEDZ-UHFFFAOYSA-N
XLogP1.21
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(2,6-dimethylphenyl)hydrazinyl]ethanol?
The IUPAC name of 2-[2-(2,6-dimethylphenyl)hydrazinyl]ethanol (CID 13200571) is 2-[2-(2,6-dimethylphenyl)hydrazinyl]ethanol.
What is the SMILES notation for 2-[2-(2,6-dimethylphenyl)hydrazinyl]ethanol?
The canonical SMILES for 2-[2-(2,6-dimethylphenyl)hydrazinyl]ethanol is Cc1cccc(C)c1NNCCO.
What is the InChIKey of 2-[2-(2,6-dimethylphenyl)hydrazinyl]ethanol?
The InChIKey is ZLYFBMIOEUZEDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-8-4-3-5-9(2)10(8)12-11-6-7-13/h3-5,11-13H,6-7H2,1-2H3.
What are the key properties of 2-[2-(2,6-dimethylphenyl)hydrazinyl]ethanol?
2-[2-(2,6-dimethylphenyl)hydrazinyl]ethanol has a molecular weight of 180.25 g/mol, XLogP of 1.21, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2,6-dimethylphenyl)hydrazinyl]ethanol is sourced from PubChem (CID 13200571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).