4-(dimethylhydrazinylidene)hex-1-en-3-ol

C8H16N2O — CID 129086666

IUPAC4-(dimethylhydrazinylidene)hex-1-en-3-ol
SMILESC=CC(O)C(CC)=NN(C)C
InChIInChI=1S/C8H16N2O/c1-5-7(8(11)6-2)9-10(3)4/h6,8,11H,2,5H2,1,3-4H3
InChIKeyNGUVJPYBQMGWQM-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.86
Rot. Bonds4

About 4-(dimethylhydrazinylidene)hex-1-en-3-ol

4-(dimethylhydrazinylidene)hex-1-en-3-ol (PubChem CID 129086666) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 4-(dimethylhydrazinylidene)hex-1-en-3-ol.

Molecular Properties

Compound Name4-(dimethylhydrazinylidene)hex-1-en-3-ol
PubChem CID129086666
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name4-(dimethylhydrazinylidene)hex-1-en-3-ol
SMILESC=CC(O)C(CC)=NN(C)C
InChIInChI=1S/C8H16N2O/c1-5-7(8(11)6-2)9-10(3)4/h6,8,11H,2,5H2,1,3-4H3
InChIKeyNGUVJPYBQMGWQM-UHFFFAOYSA-N
XLogP0.86
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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 4-(dimethylhydrazinylidene)hex-1-en-3-ol?
The IUPAC name of 4-(dimethylhydrazinylidene)hex-1-en-3-ol (CID 129086666) is 4-(dimethylhydrazinylidene)hex-1-en-3-ol.
What is the SMILES notation for 4-(dimethylhydrazinylidene)hex-1-en-3-ol?
The canonical SMILES for 4-(dimethylhydrazinylidene)hex-1-en-3-ol is C=CC(O)C(CC)=NN(C)C.
What is the InChIKey of 4-(dimethylhydrazinylidene)hex-1-en-3-ol?
The InChIKey is NGUVJPYBQMGWQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-5-7(8(11)6-2)9-10(3)4/h6,8,11H,2,5H2,1,3-4H3.
What are the key properties of 4-(dimethylhydrazinylidene)hex-1-en-3-ol?
4-(dimethylhydrazinylidene)hex-1-en-3-ol has a molecular weight of 156.23 g/mol, XLogP of 0.86, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylhydrazinylidene)hex-1-en-3-ol is sourced from PubChem (CID 129086666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).