2-(oxan-2-yloxy)propylhydrazine

C8H18N2O2 — CID 175028715

IUPAC2-(oxan-2-yloxy)propylhydrazine
SMILESCC(CNN)OC1CCCCO1
InChIInChI=1S/C8H18N2O2/c1-7(6-10-9)12-8-4-2-3-5-11-8/h7-8,10H,2-6,9H2,1H3
InChIKeySJNWGFGTAJRUML-UHFFFAOYSA-N
MW174.24 g/mol
LogP0.38
Rot. Bonds4

About 2-(oxan-2-yloxy)propylhydrazine

2-(oxan-2-yloxy)propylhydrazine (PubChem CID 175028715) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is 2-(oxan-2-yloxy)propylhydrazine.

Molecular Properties

Compound Name2-(oxan-2-yloxy)propylhydrazine
PubChem CID175028715
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name2-(oxan-2-yloxy)propylhydrazine
SMILESCC(CNN)OC1CCCCO1
InChIInChI=1S/C8H18N2O2/c1-7(6-10-9)12-8-4-2-3-5-11-8/h7-8,10H,2-6,9H2,1H3
InChIKeySJNWGFGTAJRUML-UHFFFAOYSA-N
XLogP0.38
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-butan-2-yloxyoxane
CID 559028
1,1-dideuterio-2-(oxan-2-yloxy)propan-1-ol
CID 169284168
(3R)-3-[(2R)-oxan-2-yl]oxybutan-1-amine
CID 98010101
(3S)-3-(oxan-2-yloxy)butan-1-ol
CID 15019404
2-[(2S)-5-chloropentan-2-yl]oxyoxane
CID 10750818
3-(oxan-2-yloxy)butanoic acid
CID 14279636
N-methyl-1-[2-(oxan-2-yloxy)propoxy]propan-2-amine
CID 146517545
2-[(2S)-6-iodohexan-2-yl]oxyoxane
CID 11659617
methyl (4S)-4-[(2S)-oxan-2-yl]oxypentanoate
CID 11746035
ethyl 5-(oxan-2-yloxy)-3-oxohexanoate
CID 14279639
(2R)-2-[(2S)-4-azidobutan-2-yl]oxyoxane
CID 98010095
(2S)-2-hept-6-en-2-yloxyoxane
CID 139755185

Frequently Asked Questions

What is the IUPAC name of 2-(oxan-2-yloxy)propylhydrazine?
The IUPAC name of 2-(oxan-2-yloxy)propylhydrazine (CID 175028715) is 2-(oxan-2-yloxy)propylhydrazine.
What is the SMILES notation for 2-(oxan-2-yloxy)propylhydrazine?
The canonical SMILES for 2-(oxan-2-yloxy)propylhydrazine is CC(CNN)OC1CCCCO1.
What is the InChIKey of 2-(oxan-2-yloxy)propylhydrazine?
The InChIKey is SJNWGFGTAJRUML-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-7(6-10-9)12-8-4-2-3-5-11-8/h7-8,10H,2-6,9H2,1H3.
What are the key properties of 2-(oxan-2-yloxy)propylhydrazine?
2-(oxan-2-yloxy)propylhydrazine has a molecular weight of 174.24 g/mol, XLogP of 0.38, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxan-2-yloxy)propylhydrazine is sourced from PubChem (CID 175028715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).