(2Z)-2-(propan-2-ylidenehydrazinylidene)propan-1-ol

C6H12N2O — CID 142756182

IUPAC(2Z)-2-(propan-2-ylidenehydrazinylidene)propan-1-ol
SMILESCC(C)=N/N=C(/C)CO
InChIInChI=1S/C6H12N2O/c1-5(2)7-8-6(3)4-9/h9H,4H2,1-3H3/b8-6-
InChIKeyOSZLHOZJIOWXFE-VURMDHGXSA-N
MW128.17 g/mol
LogP0.84
Rot. Bonds2

About (2Z)-2-(propan-2-ylidenehydrazinylidene)propan-1-ol

(2Z)-2-(propan-2-ylidenehydrazinylidene)propan-1-ol (PubChem CID 142756182) has the molecular formula C6H12N2O and a molecular weight of 128.17 g/mol. Its IUPAC name is (2Z)-2-(propan-2-ylidenehydrazinylidene)propan-1-ol.

Molecular Properties

Compound Name(2Z)-2-(propan-2-ylidenehydrazinylidene)propan-1-ol
PubChem CID142756182
Molecular FormulaC6H12N2O
Molecular Weight128.17 g/mol
Exact Mass128.09
IUPAC Name(2Z)-2-(propan-2-ylidenehydrazinylidene)propan-1-ol
SMILESCC(C)=N/N=C(/C)CO
InChIInChI=1S/C6H12N2O/c1-5(2)7-8-6(3)4-9/h9H,4H2,1-3H3/b8-6-
InChIKeyOSZLHOZJIOWXFE-VURMDHGXSA-N
XLogP0.84
TPSA44.95 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 50.84
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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Related Compounds

(2E)-2-(dimethylhydrazinylidene)propan-1-ol
CID 133667658
(2Z)-2-hydrazinylidenepropan-1-ol
CID 22960077
2-Hydrazinylidenepropan-1-ol
CID 74008304
(2E)-2-(methyliminohydrazinylidene)propan-1-ol
CID 88905610
(5-methyl-4H-pyrazol-3-yl)methanol
CID 90231746
(2E)-2-(propan-2-ylidenehydrazinylidene)propane-1,1-diol
CID 117881664
(2E)-2-[(E)-1,1-dihydroxypropan-2-ylidenehydrazinylidene]propane-1,1-diol
CID 117882546
2-(Dimethylhydrazinylidene)propan-1-ol
CID 129086617
3-Hydrazinylidenebutan-2-ol
CID 140363414
2-Hydrazinylidenebutan-1-ol
CID 153627081
(2E)-2-hydrazinylidenepropan-1-ol
CID 160567463
(2E)-2-hydrazinylidenebutan-1-ol
CID 166784655

Frequently Asked Questions

What is the IUPAC name of (2Z)-2-(propan-2-ylidenehydrazinylidene)propan-1-ol?
The IUPAC name of (2Z)-2-(propan-2-ylidenehydrazinylidene)propan-1-ol (CID 142756182) is (2Z)-2-(propan-2-ylidenehydrazinylidene)propan-1-ol.
What is the SMILES notation for (2Z)-2-(propan-2-ylidenehydrazinylidene)propan-1-ol?
The canonical SMILES for (2Z)-2-(propan-2-ylidenehydrazinylidene)propan-1-ol is CC(C)=N/N=C(/C)CO.
What is the InChIKey of (2Z)-2-(propan-2-ylidenehydrazinylidene)propan-1-ol?
The InChIKey is OSZLHOZJIOWXFE-VURMDHGXSA-N. The full InChI is InChI=1S/C6H12N2O/c1-5(2)7-8-6(3)4-9/h9H,4H2,1-3H3/b8-6-.
What are the key properties of (2Z)-2-(propan-2-ylidenehydrazinylidene)propan-1-ol?
(2Z)-2-(propan-2-ylidenehydrazinylidene)propan-1-ol has a molecular weight of 128.17 g/mol, XLogP of 0.84, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-(propan-2-ylidenehydrazinylidene)propan-1-ol is sourced from PubChem (CID 142756182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).