1-(5-methyloxolan-3-yl)prop-2-enylhydrazine

C8H16N2O — CID 105318117

IUPAC1-(5-methyloxolan-3-yl)prop-2-enylhydrazine
SMILESC=CC(NN)C1COC(C)C1
InChIInChI=1S/C8H16N2O/c1-3-8(10-9)7-4-6(2)11-5-7/h3,6-8,10H,1,4-5,9H2,2H3
InChIKeyCFPCPSQGRHTUKB-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.43
Rot. Bonds3

About 1-(5-methyloxolan-3-yl)prop-2-enylhydrazine

1-(5-methyloxolan-3-yl)prop-2-enylhydrazine (PubChem CID 105318117) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 1-(5-methyloxolan-3-yl)prop-2-enylhydrazine.

Molecular Properties

Compound Name1-(5-methyloxolan-3-yl)prop-2-enylhydrazine
PubChem CID105318117
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name1-(5-methyloxolan-3-yl)prop-2-enylhydrazine
SMILESC=CC(NN)C1COC(C)C1
InChIInChI=1S/C8H16N2O/c1-3-8(10-9)7-4-6(2)11-5-7/h3,6-8,10H,1,4-5,9H2,2H3
InChIKeyCFPCPSQGRHTUKB-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'}

Analyze 1-(5-methyloxolan-3-yl)prop-2-enylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3-Ethoxycyclobutyl)but-3-en-2-ylhydrazine
CID 103170631
1-(2,4,5-Trimethyloxolan-3-yl)prop-2-en-1-amine
CID 105001034
1-(5-Methyloxolan-3-yl)prop-2-en-1-amine
CID 105001119
1-(Oxolan-3-yl)hex-5-enylhydrazine
CID 105229292
1-(Oxolan-3-yl)pent-4-enylhydrazine
CID 105229371
1-(Oxolan-3-yl)but-3-enylhydrazine
CID 105229420
[3-Methyl-1-(oxolan-3-yl)but-3-enyl]hydrazine
CID 105229480
[2-Methyl-1-(oxolan-3-yl)prop-2-enyl]hydrazine
CID 105229486
[3-Methyl-1-(oxolan-3-yl)but-2-enyl]hydrazine
CID 105229512
1-(Oxolan-3-yl)but-3-en-2-ylhydrazine
CID 105265963
1-(Oxolan-3-yl)pent-4-en-2-ylhydrazine
CID 105266126
(7-Methoxy-5-methylhept-1-en-4-yl)hydrazine
CID 105269586

Frequently Asked Questions

What is the IUPAC name of 1-(5-methyloxolan-3-yl)prop-2-enylhydrazine?
The IUPAC name of 1-(5-methyloxolan-3-yl)prop-2-enylhydrazine (CID 105318117) is 1-(5-methyloxolan-3-yl)prop-2-enylhydrazine.
What is the SMILES notation for 1-(5-methyloxolan-3-yl)prop-2-enylhydrazine?
The canonical SMILES for 1-(5-methyloxolan-3-yl)prop-2-enylhydrazine is C=CC(NN)C1COC(C)C1.
What is the InChIKey of 1-(5-methyloxolan-3-yl)prop-2-enylhydrazine?
The InChIKey is CFPCPSQGRHTUKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-3-8(10-9)7-4-6(2)11-5-7/h3,6-8,10H,1,4-5,9H2,2H3.
What are the key properties of 1-(5-methyloxolan-3-yl)prop-2-enylhydrazine?
1-(5-methyloxolan-3-yl)prop-2-enylhydrazine 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 1-(5-methyloxolan-3-yl)prop-2-enylhydrazine is sourced from PubChem (CID 105318117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).