[(2S)-1-(oxan-3-yl)propan-2-yl]hydrazine

C8H18N2O — CID 68857420

IUPAC[(2S)-1-(oxan-3-yl)propan-2-yl]hydrazine
SMILESC[C@@H](CC1CCCOC1)NN
InChIInChI=1S/C8H18N2O/c1-7(10-9)5-8-3-2-4-11-6-8/h7-8,10H,2-6,9H2,1H3/t7-,8?/m0/s1
InChIKeySLXJCMZSEBXJHC-JAMMHHFISA-N
MW158.25 g/mol
LogP0.65
Rot. Bonds3

About [(2S)-1-(oxan-3-yl)propan-2-yl]hydrazine

[(2S)-1-(oxan-3-yl)propan-2-yl]hydrazine (PubChem CID 68857420) has the molecular formula C8H18N2O and a molecular weight of 158.25 g/mol. Its IUPAC name is [(2S)-1-(oxan-3-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[(2S)-1-(oxan-3-yl)propan-2-yl]hydrazine
PubChem CID68857420
Molecular FormulaC8H18N2O
Molecular Weight158.25 g/mol
Exact Mass158.14
IUPAC Name[(2S)-1-(oxan-3-yl)propan-2-yl]hydrazine
SMILESC[C@@H](CC1CCCOC1)NN
InChIInChI=1S/C8H18N2O/c1-7(10-9)5-8-3-2-4-11-6-8/h7-8,10H,2-6,9H2,1H3/t7-,8?/m0/s1
InChIKeySLXJCMZSEBXJHC-JAMMHHFISA-N
XLogP0.65
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.25
LogP ≤ 50.65
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)-1-(oxan-3-yl)propan-2-yl]hydrazine?
The IUPAC name of [(2S)-1-(oxan-3-yl)propan-2-yl]hydrazine (CID 68857420) is [(2S)-1-(oxan-3-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [(2S)-1-(oxan-3-yl)propan-2-yl]hydrazine?
The canonical SMILES for [(2S)-1-(oxan-3-yl)propan-2-yl]hydrazine is C[C@@H](CC1CCCOC1)NN.
What is the InChIKey of [(2S)-1-(oxan-3-yl)propan-2-yl]hydrazine?
The InChIKey is SLXJCMZSEBXJHC-JAMMHHFISA-N. The full InChI is InChI=1S/C8H18N2O/c1-7(10-9)5-8-3-2-4-11-6-8/h7-8,10H,2-6,9H2,1H3/t7-,8?/m0/s1.
What are the key properties of [(2S)-1-(oxan-3-yl)propan-2-yl]hydrazine?
[(2S)-1-(oxan-3-yl)propan-2-yl]hydrazine has a molecular weight of 158.25 g/mol, XLogP of 0.65, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-1-(oxan-3-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 68857420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).