3-hydrazinylidenebutan-1-ol

C4H10N2O — CID 130724147

IUPAC3-hydrazinylidenebutan-1-ol
SMILESCC(CCO)=NN
InChIInChI=1S/C4H10N2O/c1-4(6-5)2-3-7/h7H,2-3,5H2,1H3
InChIKeyXMHRZRAFIYKGJV-UHFFFAOYSA-N
MW102.14 g/mol
LogP-0.30
Rot. Bonds2

About 3-hydrazinylidenebutan-1-ol

3-hydrazinylidenebutan-1-ol (PubChem CID 130724147) has the molecular formula C4H10N2O and a molecular weight of 102.14 g/mol. Its IUPAC name is 3-hydrazinylidenebutan-1-ol.

Molecular Properties

Compound Name3-hydrazinylidenebutan-1-ol
PubChem CID130724147
Molecular FormulaC4H10N2O
Molecular Weight102.14 g/mol
Exact Mass102.08
IUPAC Name3-hydrazinylidenebutan-1-ol
SMILESCC(CCO)=NN
InChIInChI=1S/C4H10N2O/c1-4(6-5)2-3-7/h7H,2-3,5H2,1H3
InChIKeyXMHRZRAFIYKGJV-UHFFFAOYSA-N
XLogP-0.30
TPSA58.61 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.14
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2Z)-2-hydrazinylidenepropan-1-ol
CID 22960077
3-Iminobutan-1-ol
CID 54468047
2-Hydrazinylidenepropan-1-ol
CID 74008304
3-Hydrazinylidenebutan-2-ol
CID 140363414
2-Iminobutan-1-ol
CID 140782986
2,3-Diiminobutan-1-ol
CID 145039508
2-Hydrazinylidenebutan-1-ol
CID 153627081
(2E)-2-hydrazinylidenepropan-1-ol
CID 160567463
(2E)-2-hydrazinylidenebutan-1-ol
CID 166784655
2-Hydrazinylidenepentan-1-ol
CID 173363218
2-(4-Hydroxybutan-2-ylideneamino)guanidine
CID 416058
2-[(Z)-4-hydroxybutan-2-ylideneamino]guanidine
CID 5474517

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinylidenebutan-1-ol?
The IUPAC name of 3-hydrazinylidenebutan-1-ol (CID 130724147) is 3-hydrazinylidenebutan-1-ol.
What is the SMILES notation for 3-hydrazinylidenebutan-1-ol?
The canonical SMILES for 3-hydrazinylidenebutan-1-ol is CC(CCO)=NN.
What is the InChIKey of 3-hydrazinylidenebutan-1-ol?
The InChIKey is XMHRZRAFIYKGJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O/c1-4(6-5)2-3-7/h7H,2-3,5H2,1H3.
What are the key properties of 3-hydrazinylidenebutan-1-ol?
3-hydrazinylidenebutan-1-ol has a molecular weight of 102.14 g/mol, XLogP of -0.30, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinylidenebutan-1-ol is sourced from PubChem (CID 130724147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).