3-(dimethylhydrazinylidene)butan-2-ol

C6H14N2O — CID 129086618

IUPAC3-(dimethylhydrazinylidene)butan-2-ol
SMILESCC(=NN(C)C)C(C)O
InChIInChI=1S/C6H14N2O/c1-5(6(2)9)7-8(3)4/h6,9H,1-4H3
InChIKeyHLRBNRVITOKONE-UHFFFAOYSA-N
MW130.19 g/mol
LogP0.30
Rot. Bonds2

About 3-(dimethylhydrazinylidene)butan-2-ol

3-(dimethylhydrazinylidene)butan-2-ol (PubChem CID 129086618) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is 3-(dimethylhydrazinylidene)butan-2-ol.

Molecular Properties

Compound Name3-(dimethylhydrazinylidene)butan-2-ol
PubChem CID129086618
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name3-(dimethylhydrazinylidene)butan-2-ol
SMILESCC(=NN(C)C)C(C)O
InChIInChI=1S/C6H14N2O/c1-5(6(2)9)7-8(3)4/h6,9H,1-4H3
InChIKeyHLRBNRVITOKONE-UHFFFAOYSA-N
XLogP0.30
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 50.30
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'}

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Frequently Asked Questions

What is the IUPAC name of 3-(dimethylhydrazinylidene)butan-2-ol?
The IUPAC name of 3-(dimethylhydrazinylidene)butan-2-ol (CID 129086618) is 3-(dimethylhydrazinylidene)butan-2-ol.
What is the SMILES notation for 3-(dimethylhydrazinylidene)butan-2-ol?
The canonical SMILES for 3-(dimethylhydrazinylidene)butan-2-ol is CC(=NN(C)C)C(C)O.
What is the InChIKey of 3-(dimethylhydrazinylidene)butan-2-ol?
The InChIKey is HLRBNRVITOKONE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-5(6(2)9)7-8(3)4/h6,9H,1-4H3.
What are the key properties of 3-(dimethylhydrazinylidene)butan-2-ol?
3-(dimethylhydrazinylidene)butan-2-ol has a molecular weight of 130.19 g/mol, XLogP of 0.30, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylhydrazinylidene)butan-2-ol is sourced from PubChem (CID 129086618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).