[1-cyclopropyl-2-(oxolan-3-yl)ethyl]hydrazine

C9H18N2O — CID 105265931

IUPAC[1-cyclopropyl-2-(oxolan-3-yl)ethyl]hydrazine
SMILESNNC(CC1CCOC1)C1CC1
InChIInChI=1S/C9H18N2O/c10-11-9(8-1-2-8)5-7-3-4-12-6-7/h7-9,11H,1-6,10H2
InChIKeyOGTQWSIYUUHFLW-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.65
Rot. Bonds4

About [1-cyclopropyl-2-(oxolan-3-yl)ethyl]hydrazine

[1-cyclopropyl-2-(oxolan-3-yl)ethyl]hydrazine (PubChem CID 105265931) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is [1-cyclopropyl-2-(oxolan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-cyclopropyl-2-(oxolan-3-yl)ethyl]hydrazine
PubChem CID105265931
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name[1-cyclopropyl-2-(oxolan-3-yl)ethyl]hydrazine
SMILESNNC(CC1CCOC1)C1CC1
InChIInChI=1S/C9H18N2O/c10-11-9(8-1-2-8)5-7-3-4-12-6-7/h7-9,11H,1-6,10H2
InChIKeyOGTQWSIYUUHFLW-UHFFFAOYSA-N
XLogP0.65
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
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 [1-cyclopropyl-2-(oxolan-3-yl)ethyl]hydrazine?
The IUPAC name of [1-cyclopropyl-2-(oxolan-3-yl)ethyl]hydrazine (CID 105265931) is [1-cyclopropyl-2-(oxolan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [1-cyclopropyl-2-(oxolan-3-yl)ethyl]hydrazine?
The canonical SMILES for [1-cyclopropyl-2-(oxolan-3-yl)ethyl]hydrazine is NNC(CC1CCOC1)C1CC1.
What is the InChIKey of [1-cyclopropyl-2-(oxolan-3-yl)ethyl]hydrazine?
The InChIKey is OGTQWSIYUUHFLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c10-11-9(8-1-2-8)5-7-3-4-12-6-7/h7-9,11H,1-6,10H2.
What are the key properties of [1-cyclopropyl-2-(oxolan-3-yl)ethyl]hydrazine?
[1-cyclopropyl-2-(oxolan-3-yl)ethyl]hydrazine has a molecular weight of 170.26 g/mol, XLogP of 0.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclopropyl-2-(oxolan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105265931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).