2-(dimethylhydrazinylidene)propan-1-ol

C5H12N2O — CID 129086617

IUPAC2-(dimethylhydrazinylidene)propan-1-ol
SMILESCC(CO)=NN(C)C
InChIInChI=1S/C5H12N2O/c1-5(4-8)6-7(2)3/h8H,4H2,1-3H3
InChIKeyVPVCIGFBPJDVHW-UHFFFAOYSA-N
MW116.16 g/mol
LogP-0.08
Rot. Bonds2

About 2-(dimethylhydrazinylidene)propan-1-ol

2-(dimethylhydrazinylidene)propan-1-ol (PubChem CID 129086617) has the molecular formula C5H12N2O and a molecular weight of 116.16 g/mol. Its IUPAC name is 2-(dimethylhydrazinylidene)propan-1-ol.

Molecular Properties

Compound Name2-(dimethylhydrazinylidene)propan-1-ol
PubChem CID129086617
Molecular FormulaC5H12N2O
Molecular Weight116.16 g/mol
Exact Mass116.09
IUPAC Name2-(dimethylhydrazinylidene)propan-1-ol
SMILESCC(CO)=NN(C)C
InChIInChI=1S/C5H12N2O/c1-5(4-8)6-7(2)3/h8H,4H2,1-3H3
InChIKeyVPVCIGFBPJDVHW-UHFFFAOYSA-N
XLogP-0.08
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.16
LogP ≤ 5-0.08
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
(2E)-2-(methyliminohydrazinylidene)propan-1-ol
CID 88905610
[Methyl-(propan-2-ylideneamino)amino]methanol
CID 90210910
(2E)-2-(dimethylhydrazinylidene)propane-1,1-diol
CID 118313527
3-(Dimethylhydrazinylidene)butan-2-ol
CID 129086618
2-(Dimethylhydrazinylidene)pentan-3-ol
CID 129086619
3-(Dimethylhydrazinylidene)pentan-2-ol
CID 129086650
2-(Dimethylhydrazinylidene)butan-1-ol
CID 129086664
(2Z)-2-(propan-2-ylidenehydrazinylidene)propan-1-ol
CID 142756182
(2E)-2-(dimethylhydrazinylidene)propane-1,1-diol;methanediol
CID 172927681

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylhydrazinylidene)propan-1-ol?
The IUPAC name of 2-(dimethylhydrazinylidene)propan-1-ol (CID 129086617) is 2-(dimethylhydrazinylidene)propan-1-ol.
What is the SMILES notation for 2-(dimethylhydrazinylidene)propan-1-ol?
The canonical SMILES for 2-(dimethylhydrazinylidene)propan-1-ol is CC(CO)=NN(C)C.
What is the InChIKey of 2-(dimethylhydrazinylidene)propan-1-ol?
The InChIKey is VPVCIGFBPJDVHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O/c1-5(4-8)6-7(2)3/h8H,4H2,1-3H3.
What are the key properties of 2-(dimethylhydrazinylidene)propan-1-ol?
2-(dimethylhydrazinylidene)propan-1-ol has a molecular weight of 116.16 g/mol, XLogP of -0.08, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylhydrazinylidene)propan-1-ol is sourced from PubChem (CID 129086617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).