4-hydrazinyl-2-methylpentan-2-ol

C6H16N2O — CID 55280461

IUPAC4-hydrazinyl-2-methylpentan-2-ol
SMILESCC(CC(C)(C)O)NN
InChIInChI=1S/C6H16N2O/c1-5(8-7)4-6(2,3)9/h5,8-9H,4,7H2,1-3H3
InChIKeyGHGDMYFPKMKZTA-UHFFFAOYSA-N
MW132.21 g/mol
LogP-0.00
Rot. Bonds3

About 4-hydrazinyl-2-methylpentan-2-ol

4-hydrazinyl-2-methylpentan-2-ol (PubChem CID 55280461) has the molecular formula C6H16N2O and a molecular weight of 132.21 g/mol. Its IUPAC name is 4-hydrazinyl-2-methylpentan-2-ol.

Molecular Properties

Compound Name4-hydrazinyl-2-methylpentan-2-ol
PubChem CID55280461
Molecular FormulaC6H16N2O
Molecular Weight132.21 g/mol
Exact Mass132.13
IUPAC Name4-hydrazinyl-2-methylpentan-2-ol
SMILESCC(CC(C)(C)O)NN
InChIInChI=1S/C6H16N2O/c1-5(8-7)4-6(2,3)9/h5,8-9H,4,7H2,1-3H3
InChIKeyGHGDMYFPKMKZTA-UHFFFAOYSA-N
XLogP-0.00
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.21
LogP ≤ 5-0.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-hydrazinyl-2-methylpentan-2-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-2-methylpentan-2-ol?
The IUPAC name of 4-hydrazinyl-2-methylpentan-2-ol (CID 55280461) is 4-hydrazinyl-2-methylpentan-2-ol.
What is the SMILES notation for 4-hydrazinyl-2-methylpentan-2-ol?
The canonical SMILES for 4-hydrazinyl-2-methylpentan-2-ol is CC(CC(C)(C)O)NN.
What is the InChIKey of 4-hydrazinyl-2-methylpentan-2-ol?
The InChIKey is GHGDMYFPKMKZTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O/c1-5(8-7)4-6(2,3)9/h5,8-9H,4,7H2,1-3H3.
What are the key properties of 4-hydrazinyl-2-methylpentan-2-ol?
4-hydrazinyl-2-methylpentan-2-ol has a molecular weight of 132.21 g/mol, XLogP of -0.00, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-2-methylpentan-2-ol is sourced from PubChem (CID 55280461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).