[2-methyl-1-(oxolan-3-yl)prop-2-enyl]hydrazine

C8H16N2O — CID 105229486

IUPAC[2-methyl-1-(oxolan-3-yl)prop-2-enyl]hydrazine
SMILESC=C(C)C(NN)C1CCOC1
InChIInChI=1S/C8H16N2O/c1-6(2)8(10-9)7-3-4-11-5-7/h7-8,10H,1,3-5,9H2,2H3
InChIKeyVTAPTFWPGQROJE-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.43
Rot. Bonds3

About [2-methyl-1-(oxolan-3-yl)prop-2-enyl]hydrazine

[2-methyl-1-(oxolan-3-yl)prop-2-enyl]hydrazine (PubChem CID 105229486) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is [2-methyl-1-(oxolan-3-yl)prop-2-enyl]hydrazine.

Molecular Properties

Compound Name[2-methyl-1-(oxolan-3-yl)prop-2-enyl]hydrazine
PubChem CID105229486
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name[2-methyl-1-(oxolan-3-yl)prop-2-enyl]hydrazine
SMILESC=C(C)C(NN)C1CCOC1
InChIInChI=1S/C8H16N2O/c1-6(2)8(10-9)7-3-4-11-5-7/h7-8,10H,1,3-5,9H2,2H3
InChIKeyVTAPTFWPGQROJE-UHFFFAOYSA-N
XLogP0.43
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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 [2-methyl-1-(oxolan-3-yl)prop-2-enyl]hydrazine?
The IUPAC name of [2-methyl-1-(oxolan-3-yl)prop-2-enyl]hydrazine (CID 105229486) is [2-methyl-1-(oxolan-3-yl)prop-2-enyl]hydrazine.
What is the SMILES notation for [2-methyl-1-(oxolan-3-yl)prop-2-enyl]hydrazine?
The canonical SMILES for [2-methyl-1-(oxolan-3-yl)prop-2-enyl]hydrazine is C=C(C)C(NN)C1CCOC1.
What is the InChIKey of [2-methyl-1-(oxolan-3-yl)prop-2-enyl]hydrazine?
The InChIKey is VTAPTFWPGQROJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-6(2)8(10-9)7-3-4-11-5-7/h7-8,10H,1,3-5,9H2,2H3.
What are the key properties of [2-methyl-1-(oxolan-3-yl)prop-2-enyl]hydrazine?
[2-methyl-1-(oxolan-3-yl)prop-2-enyl]hydrazine has a molecular weight of 156.23 g/mol, XLogP of 0.43, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-(oxolan-3-yl)prop-2-enyl]hydrazine is sourced from PubChem (CID 105229486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).