[2-methoxy-1-(oxolan-3-yl)propyl]hydrazine

C8H18N2O2 — CID 105246847

IUPAC[2-methoxy-1-(oxolan-3-yl)propyl]hydrazine
SMILESCOC(C)C(NN)C1CCOC1
InChIInChI=1S/C8H18N2O2/c1-6(11-2)8(10-9)7-3-4-12-5-7/h6-8,10H,3-5,9H2,1-2H3
InChIKeyQXOQNZOYFQCCGF-UHFFFAOYSA-N
MW174.24 g/mol
LogP-0.11
Rot. Bonds4

About [2-methoxy-1-(oxolan-3-yl)propyl]hydrazine

[2-methoxy-1-(oxolan-3-yl)propyl]hydrazine (PubChem CID 105246847) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is [2-methoxy-1-(oxolan-3-yl)propyl]hydrazine.

Molecular Properties

Compound Name[2-methoxy-1-(oxolan-3-yl)propyl]hydrazine
PubChem CID105246847
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name[2-methoxy-1-(oxolan-3-yl)propyl]hydrazine
SMILESCOC(C)C(NN)C1CCOC1
InChIInChI=1S/C8H18N2O2/c1-6(11-2)8(10-9)7-3-4-12-5-7/h6-8,10H,3-5,9H2,1-2H3
InChIKeyQXOQNZOYFQCCGF-UHFFFAOYSA-N
XLogP-0.11
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 ≤ 5-0.11
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-methoxy-3,3-dimethyl-1-(oxolan-3-yl)butyl]hydrazine
CID 105273352
[2-cyclohexyl-2-methoxy-1-(oxolan-3-yl)ethyl]hydrazine
CID 105278591
(3S)-3-[(1R)-1-methoxyethyl]oxolane
CID 178131318
2-methoxy-N-methyl-1-(oxan-3-yl)propan-1-amine
CID 107136651
[2,3-dimethyl-1-(oxan-3-yl)butyl]hydrazine
CID 107139917
3-(1-methoxy-2-methylpropyl)oxolane
CID 164918486
(1R)-1-[(3S)-oxolan-3-yl]ethanamine
CID 95396571
2-methoxy-N-methyl-1-(oxolan-3-yl)pentan-1-amine
CID 116718856
[(3-methylcyclopentyl)-(oxolan-3-yl)methyl]hydrazine
CID 105233097
2-methoxy-N-[1-(oxolan-3-yl)ethyl]propanamide
CID 115648955
methyl 2-[1-(oxolan-3-yl)ethylamino]propanoate
CID 115660027
methyl (2S)-2-chloro-2-[(3S)-oxolan-3-yl]acetate
CID 94376600

Frequently Asked Questions

What is the IUPAC name of [2-methoxy-1-(oxolan-3-yl)propyl]hydrazine?
The IUPAC name of [2-methoxy-1-(oxolan-3-yl)propyl]hydrazine (CID 105246847) is [2-methoxy-1-(oxolan-3-yl)propyl]hydrazine.
What is the SMILES notation for [2-methoxy-1-(oxolan-3-yl)propyl]hydrazine?
The canonical SMILES for [2-methoxy-1-(oxolan-3-yl)propyl]hydrazine is COC(C)C(NN)C1CCOC1.
What is the InChIKey of [2-methoxy-1-(oxolan-3-yl)propyl]hydrazine?
The InChIKey is QXOQNZOYFQCCGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-6(11-2)8(10-9)7-3-4-12-5-7/h6-8,10H,3-5,9H2,1-2H3.
What are the key properties of [2-methoxy-1-(oxolan-3-yl)propyl]hydrazine?
[2-methoxy-1-(oxolan-3-yl)propyl]hydrazine has a molecular weight of 174.24 g/mol, XLogP of -0.11, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methoxy-1-(oxolan-3-yl)propyl]hydrazine is sourced from PubChem (CID 105246847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).