(2S,3S)-3-hydrazinylbutan-2-ol

C4H12N2O — CID 55281920

IUPAC(2S,3S)-3-hydrazinylbutan-2-ol
SMILESC[C@H](O)[C@H](C)NN
InChIInChI=1S/C4H12N2O/c1-3(6-5)4(2)7/h3-4,6-7H,5H2,1-2H3/t3-,4-/m0/s1
InChIKeyRUPFLBXVOITJRE-IMJSIDKUSA-N
MW104.15 g/mol
LogP-0.78
Rot. Bonds2

About (2S,3S)-3-hydrazinylbutan-2-ol

(2S,3S)-3-hydrazinylbutan-2-ol (PubChem CID 55281920) has the molecular formula C4H12N2O and a molecular weight of 104.15 g/mol. Its IUPAC name is (2S,3S)-3-hydrazinylbutan-2-ol.

Molecular Properties

Compound Name(2S,3S)-3-hydrazinylbutan-2-ol
PubChem CID55281920
Molecular FormulaC4H12N2O
Molecular Weight104.15 g/mol
Exact Mass104.09
IUPAC Name(2S,3S)-3-hydrazinylbutan-2-ol
SMILESC[C@H](O)[C@H](C)NN
InChIInChI=1S/C4H12N2O/c1-3(6-5)4(2)7/h3-4,6-7H,5H2,1-2H3/t3-,4-/m0/s1
InChIKeyRUPFLBXVOITJRE-IMJSIDKUSA-N
XLogP-0.78
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.15
LogP ≤ 5-0.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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 (2S,3S)-3-hydrazinylbutan-2-ol?
The IUPAC name of (2S,3S)-3-hydrazinylbutan-2-ol (CID 55281920) is (2S,3S)-3-hydrazinylbutan-2-ol.
What is the SMILES notation for (2S,3S)-3-hydrazinylbutan-2-ol?
The canonical SMILES for (2S,3S)-3-hydrazinylbutan-2-ol is C[C@H](O)[C@H](C)NN.
What is the InChIKey of (2S,3S)-3-hydrazinylbutan-2-ol?
The InChIKey is RUPFLBXVOITJRE-IMJSIDKUSA-N. The full InChI is InChI=1S/C4H12N2O/c1-3(6-5)4(2)7/h3-4,6-7H,5H2,1-2H3/t3-,4-/m0/s1.
What are the key properties of (2S,3S)-3-hydrazinylbutan-2-ol?
(2S,3S)-3-hydrazinylbutan-2-ol has a molecular weight of 104.15 g/mol, XLogP of -0.78, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3S)-3-hydrazinylbutan-2-ol is sourced from PubChem (CID 55281920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).