3-propan-2-yloxypropylhydrazine

C6H16N2O — CID 118629281

IUPAC3-propan-2-yloxypropylhydrazine
SMILESCC(C)OCCCNN
InChIInChI=1S/C6H16N2O/c1-6(2)9-5-3-4-8-7/h6,8H,3-5,7H2,1-2H3
InChIKeyXLUCQGPFNUBKRM-UHFFFAOYSA-N
MW132.21 g/mol
LogP0.26
Rot. Bonds5

About 3-propan-2-yloxypropylhydrazine

3-propan-2-yloxypropylhydrazine (PubChem CID 118629281) has the molecular formula C6H16N2O and a molecular weight of 132.21 g/mol. Its IUPAC name is 3-propan-2-yloxypropylhydrazine.

Molecular Properties

Compound Name3-propan-2-yloxypropylhydrazine
PubChem CID118629281
Molecular FormulaC6H16N2O
Molecular Weight132.21 g/mol
Exact Mass132.13
IUPAC Name3-propan-2-yloxypropylhydrazine
SMILESCC(C)OCCCNN
InChIInChI=1S/C6H16N2O/c1-6(2)9-5-3-4-8-7/h6,8H,3-5,7H2,1-2H3
InChIKeyXLUCQGPFNUBKRM-UHFFFAOYSA-N
XLogP0.26
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.21
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 3-propan-2-yloxypropylhydrazine?
The IUPAC name of 3-propan-2-yloxypropylhydrazine (CID 118629281) is 3-propan-2-yloxypropylhydrazine.
What is the SMILES notation for 3-propan-2-yloxypropylhydrazine?
The canonical SMILES for 3-propan-2-yloxypropylhydrazine is CC(C)OCCCNN.
What is the InChIKey of 3-propan-2-yloxypropylhydrazine?
The InChIKey is XLUCQGPFNUBKRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O/c1-6(2)9-5-3-4-8-7/h6,8H,3-5,7H2,1-2H3.
What are the key properties of 3-propan-2-yloxypropylhydrazine?
3-propan-2-yloxypropylhydrazine has a molecular weight of 132.21 g/mol, XLogP of 0.26, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-yloxypropylhydrazine is sourced from PubChem (CID 118629281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).