[(2S)-oxan-2-yl]methylhydrazine

C6H14N2O — CID 51713411

IUPAC[(2S)-oxan-2-yl]methylhydrazine
SMILESNNC[C@@H]1CCCCO1
InChIInChI=1S/C6H14N2O/c7-8-5-6-3-1-2-4-9-6/h6,8H,1-5,7H2/t6-/m0/s1
InChIKeyIKOUNHFXBLUOMN-LURJTMIESA-N
MW130.19 g/mol
LogP0.02
Rot. Bonds2

About [(2S)-oxan-2-yl]methylhydrazine

[(2S)-oxan-2-yl]methylhydrazine (PubChem CID 51713411) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is [(2S)-oxan-2-yl]methylhydrazine.

Molecular Properties

Compound Name[(2S)-oxan-2-yl]methylhydrazine
PubChem CID51713411
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name[(2S)-oxan-2-yl]methylhydrazine
SMILESNNC[C@@H]1CCCCO1
InChIInChI=1S/C6H14N2O/c7-8-5-6-3-1-2-4-9-6/h6,8H,1-5,7H2/t6-/m0/s1
InChIKeyIKOUNHFXBLUOMN-LURJTMIESA-N
XLogP0.02
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 50.02
H-Bond Donors ≤ 52
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)-oxan-2-yl]methylhydrazine?
The IUPAC name of [(2S)-oxan-2-yl]methylhydrazine (CID 51713411) is [(2S)-oxan-2-yl]methylhydrazine.
What is the SMILES notation for [(2S)-oxan-2-yl]methylhydrazine?
The canonical SMILES for [(2S)-oxan-2-yl]methylhydrazine is NNC[C@@H]1CCCCO1.
What is the InChIKey of [(2S)-oxan-2-yl]methylhydrazine?
The InChIKey is IKOUNHFXBLUOMN-LURJTMIESA-N. The full InChI is InChI=1S/C6H14N2O/c7-8-5-6-3-1-2-4-9-6/h6,8H,1-5,7H2/t6-/m0/s1.
What are the key properties of [(2S)-oxan-2-yl]methylhydrazine?
[(2S)-oxan-2-yl]methylhydrazine has a molecular weight of 130.19 g/mol, XLogP of 0.02, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-oxan-2-yl]methylhydrazine is sourced from PubChem (CID 51713411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).