2-(dimethylhydrazinylidene)butan-1-ol

C6H14N2O — CID 129086664

IUPAC2-(dimethylhydrazinylidene)butan-1-ol
SMILESCCC(CO)=NN(C)C
InChIInChI=1S/C6H14N2O/c1-4-6(5-9)7-8(2)3/h9H,4-5H2,1-3H3
InChIKeyCXZBBXIURBZFFV-UHFFFAOYSA-N
MW130.19 g/mol
LogP0.31
Rot. Bonds3

About 2-(dimethylhydrazinylidene)butan-1-ol

2-(dimethylhydrazinylidene)butan-1-ol (PubChem CID 129086664) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is 2-(dimethylhydrazinylidene)butan-1-ol.

Molecular Properties

Compound Name2-(dimethylhydrazinylidene)butan-1-ol
PubChem CID129086664
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name2-(dimethylhydrazinylidene)butan-1-ol
SMILESCCC(CO)=NN(C)C
InChIInChI=1S/C6H14N2O/c1-4-6(5-9)7-8(2)3/h9H,4-5H2,1-3H3
InChIKeyCXZBBXIURBZFFV-UHFFFAOYSA-N
XLogP0.31
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-(dimethylhydrazinylidene)butan-1-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 2-(dimethylhydrazinylidene)butan-1-ol?
The IUPAC name of 2-(dimethylhydrazinylidene)butan-1-ol (CID 129086664) is 2-(dimethylhydrazinylidene)butan-1-ol.
What is the SMILES notation for 2-(dimethylhydrazinylidene)butan-1-ol?
The canonical SMILES for 2-(dimethylhydrazinylidene)butan-1-ol is CCC(CO)=NN(C)C.
What is the InChIKey of 2-(dimethylhydrazinylidene)butan-1-ol?
The InChIKey is CXZBBXIURBZFFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-4-6(5-9)7-8(2)3/h9H,4-5H2,1-3H3.
What are the key properties of 2-(dimethylhydrazinylidene)butan-1-ol?
2-(dimethylhydrazinylidene)butan-1-ol has a molecular weight of 130.19 g/mol, XLogP of 0.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylhydrazinylidene)butan-1-ol is sourced from PubChem (CID 129086664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).